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2-[5-chloranyl-1-(phenylmethyl)benzimidazol-2-yl]sulfanyl-1-(5-pyrrolidin-1-ylcarbonyl-1H-pyrrol-3-yl)ethanone

2-[5-chloranyl-1-(phenylmethyl)benzimidazol-2-yl]sulfanyl-1-(5-pyrrolidin-1-ylcarbonyl-1H-pyrrol-3-yl)ethanone

Systemtic Name:2-[5-chloranyl-1-(phenylmethyl)benzimidazol-2-yl]sulfanyl-1-(5-pyrrolidin-1-ylcarbonyl-1H-pyrrol-3-yl)ethanone
Openeye Name:2-(1-benzyl-5-chloro-benzimidazol-2-yl)sulfanyl-1-[5-(pyrrolidine-1-carbonyl)-1H-pyrrol-3-yl]ethanone
CAS Name:2-[[5-chloro-1-(phenylmethyl)-2-benzimidazolyl]thio]-1-[5-[oxo(1-pyrrolidinyl)methyl]-1H-pyrrol-3-yl]ethanone
IUPAC Name:2-(1-benzyl-5-chlorobenzimidazol-2-yl)sulfanyl-1-[5-(pyrrolidine-1-carbonyl)-1H-pyrrol-3-yl]ethanone
Traditional Name:2-[(1-benzyl-5-chloro-benzimidazol-2-yl)thio]-1-[5-(pyrrolidine-1-carbonyl)-1H-pyrrol-3-yl]ethanone
Formula: C25H23ClN4O2S
MolecularWeight: 478.99372
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC(=CN2)C(=O)CSC3=NC4=C(N3CC5=CC=CC=C5)C=CC(=C4)Cl


Isomeric SMILES

C1CCN(C1)C(=O)C2=CC(=CN2)C(=O)CSC3=NC4=C(N3CC5=CC=CC=C5)C=CC(=C4)Cl


InChI

InChI=1S/C25H23ClN4O2S/c26-19-8-9-22-20(13-19)28-25(30(22)15-17-6-2-1-3-7-17)33-16-23(31)18-12-21(27-14-18)24(32)29-10-4-5-11-29/h1-3,6-9,12-14,27H,4-5,10-11,15-16H2


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