2-[[2-[cyclohexen-1-yl(cyclopropyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(2-methylsulfanylphenyl)ethanamide

Systemtic Name: 2-[[2-[cyclohexen-1-yl(cyclopropyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(2-methylsulfanylphenyl)ethanamide Openeye Name: 2-[[2-[cyclohexen-1-yl(cyclopropyl)amino]-2-oxo-ethyl]-methyl-amino]-N-(2-methylsulfanylphenyl)acetamide CAS Name: 2-[[2-[1-cyclohexenyl(cyclopropyl)amino]-2-oxoethyl]-methylamino]-N-[2-(methylthio)phenyl]acetamide IUPAC Name: 2-[[2-[cyclohexen-1-yl(cyclopropyl)amino]-2-oxoethyl]-methylamino]-N-(2-methylsulfanylphenyl)acetamide Traditional Name: 2-[[2-[cyclohexen-1-yl(cyclopropyl)amino]-2-keto-ethyl]-methyl-amino]-N-[2-(methylthio)phenyl]acetamide Formula: C21H29N3O2S MolecularWeight: 387.53886

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1SC)CC(=O)N(C2CC2)C3=CCCCC3

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1SC)CC(=O)N(C2CC2)C3=CCCCC3

InChI

InChI=1S/C21H29N3O2S/c1-23(14-20(25)22-18-10-6-7-11-19(18)27-2)15-21(26)24(17-12-13-17)16-8-4-3-5-9-16/h6-8,10-11,17H,3-5,9,12-15H2,1-2H3,(H,22,25)