2-[2-[5-chloranyl-1-(phenylmethyl)benzimidazol-2-yl]sulfanylethanoyl-methyl-amino]-N-cyclopropyl-ethanamide

Systemtic Name: 2-[2-[5-chloranyl-1-(phenylmethyl)benzimidazol-2-yl]sulfanylethanoyl-methyl-amino]-N-cyclopropyl-ethanamide Openeye Name: 2-[[2-(1-benzyl-5-chloro-benzimidazol-2-yl)sulfanylacetyl]-methyl-amino]-N-cyclopropyl-acetamide CAS Name: 2-[[2-[[5-chloro-1-(phenylmethyl)-2-benzimidazolyl]thio]-1-oxoethyl]-methylamino]-N-cyclopropylacetamide IUPAC Name: 2-[[2-(1-benzyl-5-chlorobenzimidazol-2-yl)sulfanylacetyl]-methylamino]-N-cyclopropylacetamide Traditional Name: 2-[[2-[(1-benzyl-5-chloro-benzimidazol-2-yl)thio]acetyl]-methyl-amino]-N-cyclopropyl-acetamide Formula: C22H23ClN4O2S MolecularWeight: 442.96162

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1CC1)C(=O)CSC2=NC3=C(N2CC4=CC=CC=C4)C=CC(=C3)Cl

Isomeric SMILES

CN(CC(=O)NC1CC1)C(=O)CSC2=NC3=C(N2CC4=CC=CC=C4)C=CC(=C3)Cl

InChI

InChI=1S/C22H23ClN4O2S/c1-26(13-20(28)24-17-8-9-17)21(29)14-30-22-25-18-11-16(23)7-10-19(18)27(22)12-15-5-3-2-4-6-15/h2-7,10-11,17H,8-9,12-14H2,1H3,(H,24,28)