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

Systemtic Name: 2-[1-(2-methylphenyl)imidazol-2-yl]sulfanyl-N-(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)ethanamide Openeye Name: 2-[1-(o-tolyl)imidazol-2-yl]sulfanyl-N-(3-oxo-3-pyrrolidin-1-yl-propyl)acetamide CAS Name: 2-[[1-(2-methylphenyl)-2-imidazolyl]thio]-N-[3-oxo-3-(1-pyrrolidinyl)propyl]acetamide IUPAC Name: 2-[1-(2-methylphenyl)imidazol-2-yl]sulfanyl-N-(3-oxo-3-pyrrolidin-1-ylpropyl)acetamide Traditional Name: N-(3-keto-3-pyrrolidino-propyl)-2-[[1-(o-tolyl)imidazol-2-yl]thio]acetamide Formula: C19H24N4O2S MolecularWeight: 372.48446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C=CN=C2SCC(=O)NCCC(=O)N3CCCC3

Isomeric SMILES

CC1=CC=CC=C1N2C=CN=C2SCC(=O)NCCC(=O)N3CCCC3

InChI

InChI=1S/C19H24N4O2S/c1-15-6-2-3-7-16(15)23-13-10-21-19(23)26-14-17(24)20-9-8-18(25)22-11-4-5-12-22/h2-3,6-7,10,13H,4-5,8-9,11-12,14H2,1H3,(H,20,24)