N-(cyclopropylmethyl)-N-[2-oxidanylidene-2-[(phenylmethyl)-(thiophen-2-ylmethyl)amino]ethyl]-3-phenyl-propanamide

Systemtic Name: N-(cyclopropylmethyl)-N-[2-oxidanylidene-2-[(phenylmethyl)-(thiophen-2-ylmethyl)amino]ethyl]-3-phenyl-propanamide Openeye Name: N-[2-[benzyl(2-thienylmethyl)amino]-2-oxo-ethyl]-N-(cyclopropylmethyl)-3-phenyl-propanamide CAS Name: N-(cyclopropylmethyl)-N-[2-oxo-2-[(phenylmethyl)-(thiophen-2-ylmethyl)amino]ethyl]-3-phenylpropanamide IUPAC Name: N-[2-[benzyl(thiophen-2-ylmethyl)amino]-2-oxoethyl]-N-(cyclopropylmethyl)-3-phenylpropanamide Traditional Name: N-[2-[benzyl(2-thenyl)amino]-2-keto-ethyl]-N-(cyclopropylmethyl)-3-phenyl-propionamide Formula: C27H30N2O2S MolecularWeight: 446.6043

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CN(CC(=O)N(CC2=CC=CC=C2)CC3=CC=CS3)C(=O)CCC4=CC=CC=C4

Isomeric SMILES

C1CC1CN(CC(=O)N(CC2=CC=CC=C2)CC3=CC=CS3)C(=O)CCC4=CC=CC=C4

InChI

InChI=1S/C27H30N2O2S/c30-26(16-15-22-8-3-1-4-9-22)29(19-24-13-14-24)21-27(31)28(20-25-12-7-17-32-25)18-23-10-5-2-6-11-23/h1-12,17,24H,13-16,18-21H2