2-[[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-methyl-amino]-N-[2-(4-methylphenyl)sulfanylethyl]ethanamide

Systemtic Name: 2-[[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-methyl-amino]-N-[2-(4-methylphenyl)sulfanylethyl]ethanamide Openeye Name: 2-[[2-(cyclopropylamino)-2-oxo-ethyl]-methyl-amino]-N-[2-(p-tolylsulfanyl)ethyl]acetamide CAS Name: 2-[[2-(cyclopropylamino)-2-oxoethyl]-methylamino]-N-[2-[(4-methylphenyl)thio]ethyl]acetamide IUPAC Name: 2-[[2-(cyclopropylamino)-2-oxoethyl]-methylamino]-N-[2-(4-methylphenyl)sulfanylethyl]acetamide Traditional Name: 2-[[2-(cyclopropylamino)-2-keto-ethyl]-methyl-amino]-N-[2-(p-tolylthio)ethyl]acetamide Formula: C17H25N3O2S MolecularWeight: 335.4643

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCCNC(=O)CN(C)CC(=O)NC2CC2

Isomeric SMILES

CC1=CC=C(C=C1)SCCNC(=O)CN(C)CC(=O)NC2CC2

InChI

InChI=1S/C17H25N3O2S/c1-13-3-7-15(8-4-13)23-10-9-18-16(21)11-20(2)12-17(22)19-14-5-6-14/h3-4,7-8,14H,5-6,9-12H2,1-2H3,(H,18,21)(H,19,22)