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N-[1-(3-acetamidophenyl)ethyl]-N-(phenylmethyl)thiophene-2-carboxamide
N-[1-(3-acetamidophenyl)ethyl]-N-(phenylmethyl)thiophene-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC(=CC=C1)NC(=O)C)N(CC2=CC=CC=C2)C(=O)C3=CC=CS3
Isomeric SMILES
CC(C1=CC(=CC=C1)NC(=O)C)N(CC2=CC=CC=C2)C(=O)C3=CC=CS3
InChI
InChI=1S/C22H22N2O2S/c1-16(19-10-6-11-20(14-19)23-17(2)25)24(15-18-8-4-3-5-9-18)22(26)21-12-7-13-27-21/h3-14,16H,15H2,1-2H3,(H,23,25)
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