2-[[2-[cyclopenten-1-yl(propyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(2-methylsulfanylphenyl)ethanamide

Systemtic Name: 2-[[2-[cyclopenten-1-yl(propyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(2-methylsulfanylphenyl)ethanamide Openeye Name: 2-[[2-[cyclopenten-1-yl(propyl)amino]-2-oxo-ethyl]-methyl-amino]-N-(2-methylsulfanylphenyl)acetamide CAS Name: 2-[[2-[1-cyclopentenyl(propyl)amino]-2-oxoethyl]-methylamino]-N-[2-(methylthio)phenyl]acetamide IUPAC Name: 2-[[2-[cyclopenten-1-yl(propyl)amino]-2-oxoethyl]-methylamino]-N-(2-methylsulfanylphenyl)acetamide Traditional Name: 2-[[2-[cyclopenten-1-yl(propyl)amino]-2-keto-ethyl]-methyl-amino]-N-[2-(methylthio)phenyl]acetamide Formula: C20H29N3O2S MolecularWeight: 375.52816

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1=CCCC1)C(=O)CN(C)CC(=O)NC2=CC=CC=C2SC

Isomeric SMILES

CCCN(C1=CCCC1)C(=O)CN(C)CC(=O)NC2=CC=CC=C2SC

InChI

InChI=1S/C20H29N3O2S/c1-4-13-23(16-9-5-6-10-16)20(25)15-22(2)14-19(24)21-17-11-7-8-12-18(17)26-3/h7-9,11-12H,4-6,10,13-15H2,1-3H3,(H,21,24)