N-cyclohexyl-3,3-dimethyl-N-[2-oxidanylidene-2-[(phenylmethyl)-(thiophen-2-ylmethyl)amino]ethyl]butanamide

Systemtic Name: N-cyclohexyl-3,3-dimethyl-N-[2-oxidanylidene-2-[(phenylmethyl)-(thiophen-2-ylmethyl)amino]ethyl]butanamide Openeye Name: N-[2-[benzyl(2-thienylmethyl)amino]-2-oxo-ethyl]-N-cyclohexyl-3,3-dimethyl-butanamide CAS Name: N-cyclohexyl-3,3-dimethyl-N-[2-oxo-2-[(phenylmethyl)-(thiophen-2-ylmethyl)amino]ethyl]butanamide IUPAC Name: N-[2-[benzyl(thiophen-2-ylmethyl)amino]-2-oxoethyl]-N-cyclohexyl-3,3-dimethylbutanamide Traditional Name: N-[2-[benzyl(2-thenyl)amino]-2-keto-ethyl]-N-cyclohexyl-3,3-dimethyl-butyramide Formula: C26H36N2O2S MolecularWeight: 440.64124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H36N2O2S/c1-26(2,3)17-24(29)28(22-13-8-5-9-14-22)20-25(30)27(19-23-15-10-16-31-23)18-21-11-6-4-7-12-21/h4,6-7,10-12,15-16,22H,5,8-9,13-14,17-20H2,1-3H3