3-[3-[[5-methyl-4-(3-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]propyl]-1H-benzimidazol-2-one

Systemtic Name: 3-[3-[[5-methyl-4-(3-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]propyl]-1H-benzimidazol-2-one Openeye Name: 3-[3-[[5-methyl-4-(m-tolyl)-1,2,4-triazol-3-yl]sulfanyl]propyl]-1H-benzimidazol-2-one CAS Name: 3-[3-[[5-methyl-4-(3-methylphenyl)-1,2,4-triazol-3-yl]thio]propyl]-1H-benzimidazol-2-one IUPAC Name: 3-[3-[[5-methyl-4-(3-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]propyl]-1H-benzimidazol-2-one Traditional Name: 3-[3-[[5-methyl-4-(m-tolyl)-1,2,4-triazol-3-yl]thio]propyl]-1H-benzimidazol-2-one Formula: C20H21N5OS MolecularWeight: 379.47864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=NN=C2SCCCN3C4=CC=CC=C4NC3=O)C

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=NN=C2SCCCN3C4=CC=CC=C4NC3=O)C

InChI

InChI=1S/C20H21N5OS/c1-14-7-5-8-16(13-14)25-15(2)22-23-20(25)27-12-6-11-24-18-10-4-3-9-17(18)21-19(24)26/h3-5,7-10,13H,6,11-12H2,1-2H3,(H,21,26)