2-[2-(cycloheptylamino)-2-oxidanylidene-ethyl]sulfanyl-N-[2-(4-methoxyphenyl)ethyl]ethanamide

Systemtic Name: 2-[2-(cycloheptylamino)-2-oxidanylidene-ethyl]sulfanyl-N-[2-(4-methoxyphenyl)ethyl]ethanamide Openeye Name: 2-[2-(cycloheptylamino)-2-oxo-ethyl]sulfanyl-N-[2-(4-methoxyphenyl)ethyl]acetamide CAS Name: 2-[[2-(cycloheptylamino)-2-oxoethyl]thio]-N-[2-(4-methoxyphenyl)ethyl]acetamide IUPAC Name: 2-[2-(cycloheptylamino)-2-oxoethyl]sulfanyl-N-[2-(4-methoxyphenyl)ethyl]acetamide Traditional Name: 2-[[2-(cycloheptylamino)-2-keto-ethyl]thio]-N-[2-(4-methoxyphenyl)ethyl]acetamide Formula: C20H30N2O3S MolecularWeight: 378.5288

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)CSCC(=O)NC2CCCCCC2

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)CSCC(=O)NC2CCCCCC2

InChI

InChI=1S/C20H30N2O3S/c1-25-18-10-8-16(9-11-18)12-13-21-19(23)14-26-15-20(24)22-17-6-4-2-3-5-7-17/h8-11,17H,2-7,12-15H2,1H3,(H,21,23)(H,22,24)