2-(1-methylbenzimidazol-2-yl)sulfanyl-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide

Systemtic Name: 2-(1-methylbenzimidazol-2-yl)sulfanyl-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide Openeye Name: 2-(1-methylbenzimidazol-2-yl)sulfanyl-N-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide CAS Name: 2-[(1-methyl-2-benzimidazolyl)thio]-N-[4-(2-oxo-1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(1-methylbenzimidazol-2-yl)sulfanyl-N-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide Traditional Name: N-[4-(2-ketopyrrolidino)phenyl]-2-[(1-methylbenzimidazol-2-yl)thio]acetamide Formula: C20H20N4O2S MolecularWeight: 380.4634

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1SCC(=O)NC3=CC=C(C=C3)N4CCCC4=O

Isomeric SMILES

CN1C2=CC=CC=C2N=C1SCC(=O)NC3=CC=C(C=C3)N4CCCC4=O

InChI

InChI=1S/C20H20N4O2S/c1-23-17-6-3-2-5-16(17)22-20(23)27-13-18(25)21-14-8-10-15(11-9-14)24-12-4-7-19(24)26/h2-3,5-6,8-11H,4,7,12-13H2,1H3,(H,21,25)