N-(2-methylpropyl)-N-[2-oxidanylidene-2-[(phenylmethyl)-(thiophen-2-ylmethyl)amino]ethyl]heptanamide

Systemtic Name: N-(2-methylpropyl)-N-[2-oxidanylidene-2-[(phenylmethyl)-(thiophen-2-ylmethyl)amino]ethyl]heptanamide Openeye Name: N-[2-[benzyl(2-thienylmethyl)amino]-2-oxo-ethyl]-N-isobutyl-heptanamide CAS Name: N-(2-methylpropyl)-N-[2-oxo-2-[(phenylmethyl)-(thiophen-2-ylmethyl)amino]ethyl]heptanamide IUPAC Name: N-[2-[benzyl(thiophen-2-ylmethyl)amino]-2-oxoethyl]-N-(2-methylpropyl)heptanamide Traditional Name: N-[2-[benzyl(2-thenyl)amino]-2-keto-ethyl]-N-isobutyl-enanthamide Formula: C25H36N2O2S MolecularWeight: 428.63054

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)N(CC(C)C)CC(=O)N(CC1=CC=CC=C1)CC2=CC=CS2

Isomeric SMILES

CCCCCCC(=O)N(CC(C)C)CC(=O)N(CC1=CC=CC=C1)CC2=CC=CS2

InChI

InChI=1S/C25H36N2O2S/c1-4-5-6-10-15-24(28)26(17-21(2)3)20-25(29)27(19-23-14-11-16-30-23)18-22-12-8-7-9-13-22/h7-9,11-14,16,21H,4-6,10,15,17-20H2,1-3H3