2-[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)ethanamide

Systemtic Name: 2-[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)ethanamide Openeye Name: 2-[2-(3-methylanilino)-2-oxo-ethyl]sulfanyl-N-(3-oxo-3-pyrrolidin-1-yl-propyl)acetamide CAS Name: 2-[[2-(3-methylanilino)-2-oxoethyl]thio]-N-[3-oxo-3-(1-pyrrolidinyl)propyl]acetamide IUPAC Name: 2-[2-(3-methylanilino)-2-oxoethyl]sulfanyl-N-(3-oxo-3-pyrrolidin-1-ylpropyl)acetamide Traditional Name: 2-[[2-keto-2-(m-toluidino)ethyl]thio]-N-(3-keto-3-pyrrolidino-propyl)acetamide Formula: C18H25N3O3S MolecularWeight: 363.4744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CSCC(=O)NCCC(=O)N2CCCC2

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CSCC(=O)NCCC(=O)N2CCCC2

InChI

InChI=1S/C18H25N3O3S/c1-14-5-4-6-15(11-14)20-17(23)13-25-12-16(22)19-8-7-18(24)21-9-2-3-10-21/h4-6,11H,2-3,7-10,12-13H2,1H3,(H,19,22)(H,20,23)