2-(1-cyclohexylbenzimidazol-2-yl)sulfanyl-N-(1,3,5-trimethylpyrazol-4-yl)ethanamide

Systemtic Name: 2-(1-cyclohexylbenzimidazol-2-yl)sulfanyl-N-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: 2-(1-cyclohexylbenzimidazol-2-yl)sulfanyl-N-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: 2-[(1-cyclohexyl-2-benzimidazolyl)thio]-N-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: 2-(1-cyclohexylbenzimidazol-2-yl)sulfanyl-N-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: 2-[(1-cyclohexylbenzimidazol-2-yl)thio]-N-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C21H27N5OS MolecularWeight: 397.53698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)NC(=O)CSC2=NC3=CC=CC=C3N2C4CCCCC4

Isomeric SMILES

CC1=C(C(=NN1C)C)NC(=O)CSC2=NC3=CC=CC=C3N2C4CCCCC4

InChI

InChI=1S/C21H27N5OS/c1-14-20(15(2)25(3)24-14)23-19(27)13-28-21-22-17-11-7-8-12-18(17)26(21)16-9-5-4-6-10-16/h7-8,11-12,16H,4-6,9-10,13H2,1-3H3,(H,23,27)