N-cyclopropyl-N-[2-oxidanylidene-2-[(phenylmethyl)-(thiophen-2-ylmethyl)amino]ethyl]-2-phenyl-butanamide

Systemtic Name: N-cyclopropyl-N-[2-oxidanylidene-2-[(phenylmethyl)-(thiophen-2-ylmethyl)amino]ethyl]-2-phenyl-butanamide Openeye Name: N-[2-[benzyl(2-thienylmethyl)amino]-2-oxo-ethyl]-N-cyclopropyl-2-phenyl-butanamide CAS Name: N-cyclopropyl-N-[2-oxo-2-[(phenylmethyl)-(thiophen-2-ylmethyl)amino]ethyl]-2-phenylbutanamide IUPAC Name: N-[2-[benzyl(thiophen-2-ylmethyl)amino]-2-oxoethyl]-N-cyclopropyl-2-phenylbutanamide Traditional Name: N-[2-[benzyl(2-thenyl)amino]-2-keto-ethyl]-N-cyclopropyl-2-phenyl-butyramide Formula: C27H30N2O2S MolecularWeight: 446.6043

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)N(CC(=O)N(CC2=CC=CC=C2)CC3=CC=CS3)C4CC4

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)N(CC(=O)N(CC2=CC=CC=C2)CC3=CC=CS3)C4CC4

InChI

InChI=1S/C27H30N2O2S/c1-2-25(22-12-7-4-8-13-22)27(31)29(23-15-16-23)20-26(30)28(19-24-14-9-17-32-24)18-21-10-5-3-6-11-21/h3-14,17,23,25H,2,15-16,18-20H2,1H3