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N-[3-[(3,4-dimethoxyphenyl)methylcarbamoyl]phenyl]thiophene-2-carboxamide
N-[3-[(3,4-dimethoxyphenyl)methylcarbamoyl]phenyl]thiophene-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)CNC(=O)C2=CC(=CC=C2)NC(=O)C3=CC=CS3)OC
Isomeric SMILES
COC1=C(C=C(C=C1)CNC(=O)C2=CC(=CC=C2)NC(=O)C3=CC=CS3)OC
InChI
InChI=1S/C21H20N2O4S/c1-26-17-9-8-14(11-18(17)27-2)13-22-20(24)15-5-3-6-16(12-15)23-21(25)19-7-4-10-28-19/h3-12H,13H2,1-2H3,(H,22,24)(H,23,25)
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