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

Systemtic Name: 2-(5-chloranyl-1-methyl-benzimidazol-2-yl)sulfanyl-N-cyclopropyl-2-phenyl-ethanamide Openeye Name: 2-(5-chloro-1-methyl-benzimidazol-2-yl)sulfanyl-N-cyclopropyl-2-phenyl-acetamide CAS Name: 2-[(5-chloro-1-methyl-2-benzimidazolyl)thio]-N-cyclopropyl-2-phenylacetamide IUPAC Name: 2-(5-chloro-1-methylbenzimidazol-2-yl)sulfanyl-N-cyclopropyl-2-phenylacetamide Traditional Name: 2-[(5-chloro-1-methyl-benzimidazol-2-yl)thio]-N-cyclopropyl-2-phenyl-acetamide Formula: C19H18ClN3OS MolecularWeight: 371.88372

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)Cl)N=C1SC(C3=CC=CC=C3)C(=O)NC4CC4

Isomeric SMILES

CN1C2=C(C=C(C=C2)Cl)N=C1SC(C3=CC=CC=C3)C(=O)NC4CC4

InChI

InChI=1S/C19H18ClN3OS/c1-23-16-10-7-13(20)11-15(16)22-19(23)25-17(12-5-3-2-4-6-12)18(24)21-14-8-9-14/h2-7,10-11,14,17H,8-9H2,1H3,(H,21,24)