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N-[3-[[2-(phenylmethyl)phenyl]carbamoyl]phenyl]thiophene-2-carboxamide
N-[3-[[2-(phenylmethyl)phenyl]carbamoyl]phenyl]thiophene-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC2=CC=CC=C2NC(=O)C3=CC(=CC=C3)NC(=O)C4=CC=CS4
Isomeric SMILES
C1=CC=C(C=C1)CC2=CC=CC=C2NC(=O)C3=CC(=CC=C3)NC(=O)C4=CC=CS4
InChI
InChI=1S/C25H20N2O2S/c28-24(20-11-6-12-21(17-20)26-25(29)23-14-7-15-30-23)27-22-13-5-4-10-19(22)16-18-8-2-1-3-9-18/h1-15,17H,16H2,(H,26,29)(H,27,28)
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