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N-cyclopropyl-3-methyl-N-[[4-(methylcarbamoyl)phenyl]methyl]thiophene-2-carboxamide
N-cyclopropyl-3-methyl-N-[[4-(methylcarbamoyl)phenyl]methyl]thiophene-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(SC=C1)C(=O)N(CC2=CC=C(C=C2)C(=O)NC)C3CC3
Isomeric SMILES
CC1=C(SC=C1)C(=O)N(CC2=CC=C(C=C2)C(=O)NC)C3CC3
InChI
InChI=1S/C18H20N2O2S/c1-12-9-10-23-16(12)18(22)20(15-7-8-15)11-13-3-5-14(6-4-13)17(21)19-2/h3-6,9-10,15H,7-8,11H2,1-2H3,(H,19,21)
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