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N-[2-(2-methylbenzimidazol-1-yl)ethyl]-2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)sulfanyl-benzamide

N-[2-(2-methylbenzimidazol-1-yl)ethyl]-2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)sulfanyl-benzamide

Systemtic Name:N-[2-(2-methylbenzimidazol-1-yl)ethyl]-2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)sulfanyl-benzamide
Openeye Name:N-[2-(2-methylbenzimidazol-1-yl)ethyl]-2-(2-oxo-2-pyrrolidin-1-yl-ethyl)sulfanyl-benzamide
CAS Name:N-[2-(2-methyl-1-benzimidazolyl)ethyl]-2-[[2-oxo-2-(1-pyrrolidinyl)ethyl]thio]benzamide
IUPAC Name:N-[2-(2-methylbenzimidazol-1-yl)ethyl]-2-(2-oxo-2-pyrrolidin-1-ylethyl)sulfanylbenzamide
Traditional Name:2-[(2-keto-2-pyrrolidino-ethyl)thio]-N-[2-(2-methylbenzimidazol-1-yl)ethyl]benzamide
Formula: C23H26N4O2S
MolecularWeight: 422.54314
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CCNC(=O)C3=CC=CC=C3SCC(=O)N4CCCC4


Isomeric SMILES

CC1=NC2=CC=CC=C2N1CCNC(=O)C3=CC=CC=C3SCC(=O)N4CCCC4


InChI

InChI=1S/C23H26N4O2S/c1-17-25-19-9-3-4-10-20(19)27(17)15-12-24-23(29)18-8-2-5-11-21(18)30-16-22(28)26-13-6-7-14-26/h2-5,8-11H,6-7,12-16H2,1H3,(H,24,29)


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