N-methyl-N-[2-[(2-methylsulfanylphenyl)amino]-2-oxidanylidene-ethyl]-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-methyl-N-[2-[(2-methylsulfanylphenyl)amino]-2-oxidanylidene-ethyl]-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-methyl-N-[2-(2-methylsulfanylanilino)-2-oxo-ethyl]-3-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-methyl-N-[2-[2-(methylthio)anilino]-2-oxoethyl]-3-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-methyl-N-[2-(2-methylsulfanylanilino)-2-oxoethyl]-3-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-[2-keto-2-[2-(methylthio)anilino]ethyl]-3-(2-ketopyrrolidino)-N-methyl-benzamide Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1SC)C(=O)C2=CC(=CC=C2)N3CCCC3=O

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1SC)C(=O)C2=CC(=CC=C2)N3CCCC3=O

InChI

InChI=1S/C21H23N3O3S/c1-23(14-19(25)22-17-9-3-4-10-18(17)28-2)21(27)15-7-5-8-16(13-15)24-12-6-11-20(24)26/h3-5,7-10,13H,6,11-12,14H2,1-2H3,(H,22,25)