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

Systemtic Name: N-(cyclopropylmethyl)-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-(cyclopropylmethyl)-2-phenyl-butanamide CAS Name: N-(cyclopropylmethyl)-N-[2-oxo-2-[(phenylmethyl)-(thiophen-2-ylmethyl)amino]ethyl]-2-phenylbutanamide IUPAC Name: N-[2-[benzyl(thiophen-2-ylmethyl)amino]-2-oxoethyl]-N-(cyclopropylmethyl)-2-phenylbutanamide Traditional Name: N-[2-[benzyl(2-thenyl)amino]-2-keto-ethyl]-N-(cyclopropylmethyl)-2-phenyl-butyramide Formula: C28H32N2O2S MolecularWeight: 460.63088

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)N(CC2CC2)CC(=O)N(CC3=CC=CC=C3)CC4=CC=CS4

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)N(CC2CC2)CC(=O)N(CC3=CC=CC=C3)CC4=CC=CS4

InChI

InChI=1S/C28H32N2O2S/c1-2-26(24-12-7-4-8-13-24)28(32)30(19-23-15-16-23)21-27(31)29(20-25-14-9-17-33-25)18-22-10-5-3-6-11-22/h3-14,17,23,26H,2,15-16,18-21H2,1H3