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

Systemtic Name: N-(cyclopropylmethyl)-N-[2-oxidanylidene-2-[(phenylmethyl)-(thiophen-2-ylmethyl)amino]ethyl]propanamide Openeye Name: N-[2-[benzyl(2-thienylmethyl)amino]-2-oxo-ethyl]-N-(cyclopropylmethyl)propanamide CAS Name: N-(cyclopropylmethyl)-N-[2-oxo-2-[(phenylmethyl)-(thiophen-2-ylmethyl)amino]ethyl]propanamide IUPAC Name: N-[2-[benzyl(thiophen-2-ylmethyl)amino]-2-oxoethyl]-N-(cyclopropylmethyl)propanamide Traditional Name: N-[2-[benzyl(2-thenyl)amino]-2-keto-ethyl]-N-(cyclopropylmethyl)propionamide Formula: C21H26N2O2S MolecularWeight: 370.50834

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(CC1CC1)CC(=O)N(CC2=CC=CC=C2)CC3=CC=CS3

Isomeric SMILES

CCC(=O)N(CC1CC1)CC(=O)N(CC2=CC=CC=C2)CC3=CC=CS3

InChI

InChI=1S/C21H26N2O2S/c1-2-20(24)23(14-18-10-11-18)16-21(25)22(15-19-9-6-12-26-19)13-17-7-4-3-5-8-17/h3-9,12,18H,2,10-11,13-16H2,1H3