2-(5-chloranyl-1-methyl-benzimidazol-2-yl)sulfanyl-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)ethanamide

Systemtic Name: 2-(5-chloranyl-1-methyl-benzimidazol-2-yl)sulfanyl-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)ethanamide Openeye Name: 2-(5-chloro-1-methyl-benzimidazol-2-yl)sulfanyl-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)acetamide CAS Name: 2-[(5-chloro-1-methyl-2-benzimidazolyl)thio]-N-[2-methyl-4-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(5-chloro-1-methylbenzimidazol-2-yl)sulfanyl-N-(2-methyl-4-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-[(5-chloro-1-methyl-benzimidazol-2-yl)thio]-N-(2-methyl-4-pyrrolidino-phenyl)acetamide Formula: C21H23ClN4OS MolecularWeight: 414.95152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)CSC3=NC4=C(N3C)C=CC(=C4)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)CSC3=NC4=C(N3C)C=CC(=C4)Cl

InChI

InChI=1S/C21H23ClN4OS/c1-14-11-16(26-9-3-4-10-26)6-7-17(14)23-20(27)13-28-21-24-18-12-15(22)5-8-19(18)25(21)2/h5-8,11-12H,3-4,9-10,13H2,1-2H3,(H,23,27)