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

Systemtic Name: N-cyclohexyl-N-[2-oxidanylidene-2-[(phenylmethyl)-(thiophen-2-ylmethyl)amino]ethyl]butanamide Openeye Name: N-[2-[benzyl(2-thienylmethyl)amino]-2-oxo-ethyl]-N-cyclohexyl-butanamide CAS Name: N-cyclohexyl-N-[2-oxo-2-[(phenylmethyl)-(thiophen-2-ylmethyl)amino]ethyl]butanamide IUPAC Name: N-[2-[benzyl(thiophen-2-ylmethyl)amino]-2-oxoethyl]-N-cyclohexylbutanamide Traditional Name: N-[2-[benzyl(2-thenyl)amino]-2-keto-ethyl]-N-cyclohexyl-butyramide Formula: C24H32N2O2S MolecularWeight: 412.58808

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N(CC(=O)N(CC1=CC=CC=C1)CC2=CC=CS2)C3CCCCC3

Isomeric SMILES

CCCC(=O)N(CC(=O)N(CC1=CC=CC=C1)CC2=CC=CS2)C3CCCCC3

InChI

InChI=1S/C24H32N2O2S/c1-2-10-23(27)26(21-13-7-4-8-14-21)19-24(28)25(18-22-15-9-16-29-22)17-20-11-5-3-6-12-20/h3,5-6,9,11-12,15-16,21H,2,4,7-8,10,13-14,17-19H2,1H3