N-(benzimidazol-1-yl)-2-[[4-(4-propan-2-ylphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide

Systemtic Name: N-(benzimidazol-1-yl)-2-[[4-(4-propan-2-ylphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide Openeye Name: N-(benzimidazol-1-yl)-2-[[4-(4-isopropylphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide CAS Name: N-(1-benzimidazolyl)-2-[[4-(4-propan-2-ylphenyl)-1,2,4-triazol-3-yl]thio]acetamide IUPAC Name: N-(benzimidazol-1-yl)-2-[[4-(4-propan-2-ylphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide Traditional Name: N-(benzimidazol-1-yl)-2-[(4-p-cumenyl-1,2,4-triazol-3-yl)thio]acetamide Formula: C20H20N6OS MolecularWeight: 392.4774

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)N2C=NN=C2SCC(=O)NN3C=NC4=CC=CC=C43

Isomeric SMILES

CC(C)C1=CC=C(C=C1)N2C=NN=C2SCC(=O)NN3C=NC4=CC=CC=C43

InChI

InChI=1S/C20H20N6OS/c1-14(2)15-7-9-16(10-8-15)25-13-22-23-20(25)28-11-19(27)24-26-12-21-17-5-3-4-6-18(17)26/h3-10,12-14H,11H2,1-2H3,(H,24,27)