2-[3-[2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-3-oxidanylidene-propyl]sulfanyl-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[3-[2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-3-oxidanylidene-propyl]sulfanyl-N-(4-methylphenyl)ethanamide Openeye Name: 2-[3-[2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-3-oxo-propyl]sulfanyl-N-(p-tolyl)acetamide CAS Name: 2-[[3-[2-(1H-benzimidazol-2-yl)-1-pyrrolidinyl]-3-oxopropyl]thio]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[3-[2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-3-oxopropyl]sulfanyl-N-(4-methylphenyl)acetamide Traditional Name: 2-[[3-[2-(1H-benzimidazol-2-yl)pyrrolidino]-3-keto-propyl]thio]-N-(p-tolyl)acetamide Formula: C23H26N4O2S MolecularWeight: 422.54314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CSCCC(=O)N2CCCC2C3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CSCCC(=O)N2CCCC2C3=NC4=CC=CC=C4N3

InChI

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