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2-(1,2-diphenylethylamino)-N-[phenyl(thiophen-2-yl)methyl]ethanamide
2-(1,2-diphenylethylamino)-N-[phenyl(thiophen-2-yl)methyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC(C2=CC=CC=C2)NCC(=O)NC(C3=CC=CC=C3)C4=CC=CS4
Isomeric SMILES
C1=CC=C(C=C1)CC(C2=CC=CC=C2)NCC(=O)NC(C3=CC=CC=C3)C4=CC=CS4
InChI
InChI=1S/C27H26N2OS/c30-26(29-27(25-17-10-18-31-25)23-15-8-3-9-16-23)20-28-24(22-13-6-2-7-14-22)19-21-11-4-1-5-12-21/h1-18,24,27-28H,19-20H2,(H,29,30)
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