IUPAC Name: | 4-methylthiophene-2-carboxamide |
Molecular Weight: | 141.19 |
Molecular Formula: | C6H7NOS |
Canonical SMILES: | CC1=CSC(=C1)C(=O)N |
InChI: | InChI=1S/C6H7NOS/c1-4-2-5(6(7)8)9-3-4/h2-3H,1H3,(H2,7,8) |
InChI Key: | KESQGXHWTOVOQT-UHFFFAOYSA-N |
Melting Point: | 115-117°C |
Purity: | 95% |
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Related Functional Groups
Amines and Anilines
[(2,3-Difluorophenyl)methyl][(1,3-dimethylpyrazol-4-yl)methyl]amine
Oxygen Compounds
Sulfur Compounds
(R)-4-(1-((tert-Butoxycarbonyl)amino)-2-hydroxyethyl)phenyl trifluoromethanesulfonate
Thiophenes
Ethyl 2-[(ethoxycarbonyl)amino]-4-methyl-5-(4-nitrophenyl)-3-thiophenecarboxylate
Ethyl 2-amino-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate
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