2-[[4-(4-methoxyphenyl)-5-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-(1-propylbenzimidazol-2-yl)ethanamide

Systemtic Name: 2-[[4-(4-methoxyphenyl)-5-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-(1-propylbenzimidazol-2-yl)ethanamide Openeye Name: 2-[[4-(4-methoxyphenyl)-5-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-(1-propylbenzimidazol-2-yl)acetamide CAS Name: 2-[[4-(4-methoxyphenyl)-5-methyl-1,2,4-triazol-3-yl]thio]-N-(1-propyl-2-benzimidazolyl)acetamide IUPAC Name: 2-[[4-(4-methoxyphenyl)-5-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-(1-propylbenzimidazol-2-yl)acetamide Traditional Name: 2-[[4-(4-methoxyphenyl)-5-methyl-1,2,4-triazol-3-yl]thio]-N-(1-propylbenzimidazol-2-yl)acetamide Formula: C22H24N6O2S MolecularWeight: 436.52996

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1NC(=O)CSC3=NN=C(N3C4=CC=C(C=C4)OC)C

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1NC(=O)CSC3=NN=C(N3C4=CC=C(C=C4)OC)C

InChI

InChI=1S/C22H24N6O2S/c1-4-13-27-19-8-6-5-7-18(19)23-21(27)24-20(29)14-31-22-26-25-15(2)28(22)16-9-11-17(30-3)12-10-16/h5-12H,4,13-14H2,1-3H3,(H,23,24,29)