4-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]sulfanyl-N-(3-methylphenyl)butanamide

Systemtic Name: 4-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]sulfanyl-N-(3-methylphenyl)butanamide Openeye Name: 4-[2-(cyclopentylamino)-2-oxo-ethyl]sulfanyl-N-(m-tolyl)butanamide CAS Name: 4-[[2-(cyclopentylamino)-2-oxoethyl]thio]-N-(3-methylphenyl)butanamide IUPAC Name: 4-[2-(cyclopentylamino)-2-oxoethyl]sulfanyl-N-(3-methylphenyl)butanamide Traditional Name: 4-[[2-(cyclopentylamino)-2-keto-ethyl]thio]-N-(m-tolyl)butyramide Formula: C18H26N2O2S MolecularWeight: 334.47624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CCCSCC(=O)NC2CCCC2

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CCCSCC(=O)NC2CCCC2

InChI

InChI=1S/C18H26N2O2S/c1-14-6-4-9-16(12-14)20-17(21)10-5-11-23-13-18(22)19-15-7-2-3-8-15/h4,6,9,12,15H,2-3,5,7-8,10-11,13H2,1H3,(H,19,22)(H,20,21)