2-(5-chloranyl-1-propan-2-yl-benzimidazol-2-yl)sulfanyl-N-(4-propan-2-ylphenyl)ethanamide

Systemtic Name: 2-(5-chloranyl-1-propan-2-yl-benzimidazol-2-yl)sulfanyl-N-(4-propan-2-ylphenyl)ethanamide Openeye Name: 2-(5-chloro-1-isopropyl-benzimidazol-2-yl)sulfanyl-N-(4-isopropylphenyl)acetamide CAS Name: 2-[(5-chloro-1-propan-2-yl-2-benzimidazolyl)thio]-N-(4-propan-2-ylphenyl)acetamide IUPAC Name: 2-(5-chloro-1-propan-2-ylbenzimidazol-2-yl)sulfanyl-N-(4-propan-2-ylphenyl)acetamide Traditional Name: 2-[(5-chloro-1-isopropyl-benzimidazol-2-yl)thio]-N-p-cumenyl-acetamide Formula: C21H24ClN3OS MolecularWeight: 401.95276

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)CSC2=NC3=C(N2C(C)C)C=CC(=C3)Cl

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)CSC2=NC3=C(N2C(C)C)C=CC(=C3)Cl

InChI

InChI=1S/C21H24ClN3OS/c1-13(2)15-5-8-17(9-6-15)23-20(26)12-27-21-24-18-11-16(22)7-10-19(18)25(21)14(3)4/h5-11,13-14H,12H2,1-4H3,(H,23,26)