N-[2-oxidanylidene-2-[(phenylmethyl)-(thiophen-2-ylmethyl)amino]ethyl]-N-propyl-cyclohexanecarboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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