2-(1-phenethylbenzimidazol-2-yl)sulfanyl-N-(2-propan-2-ylpyrazol-3-yl)ethanamide

Systemtic Name: 2-(1-phenethylbenzimidazol-2-yl)sulfanyl-N-(2-propan-2-ylpyrazol-3-yl)ethanamide Openeye Name: N-(2-isopropylpyrazol-3-yl)-2-(1-phenethylbenzimidazol-2-yl)sulfanyl-acetamide CAS Name: 2-[(1-phenethyl-2-benzimidazolyl)thio]-N-(2-propan-2-yl-3-pyrazolyl)acetamide IUPAC Name: 2-(1-phenethylbenzimidazol-2-yl)sulfanyl-N-(2-propan-2-ylpyrazol-3-yl)acetamide Traditional Name: N-(2-isopropylpyrazol-3-yl)-2-[(1-phenethylbenzimidazol-2-yl)thio]acetamide Formula: C23H25N5OS MolecularWeight: 419.5425

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=CC=N1)NC(=O)CSC2=NC3=CC=CC=C3N2CCC4=CC=CC=C4

Isomeric SMILES

CC(C)N1C(=CC=N1)NC(=O)CSC2=NC3=CC=CC=C3N2CCC4=CC=CC=C4

InChI

InChI=1S/C23H25N5OS/c1-17(2)28-21(12-14-24-28)26-22(29)16-30-23-25-19-10-6-7-11-20(19)27(23)15-13-18-8-4-3-5-9-18/h3-12,14,17H,13,15-16H2,1-2H3,(H,26,29)