N-(2-methyl-3H-benzimidazol-5-yl)-2-[(5-phenyl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanamide

Systemtic Name: N-(2-methyl-3H-benzimidazol-5-yl)-2-[(5-phenyl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-(2-methyl-3H-benzimidazol-5-yl)-2-[(5-phenyl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide CAS Name: N-(2-methyl-3H-benzimidazol-5-yl)-2-[(5-phenyl-1H-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-(2-methyl-3H-benzimidazol-5-yl)-2-[(5-phenyl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: N-(2-methyl-3H-benzimidazol-5-yl)-2-[(5-phenyl-1H-1,2,4-triazol-3-yl)thio]acetamide Formula: C18H16N6OS MolecularWeight: 364.42424

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1)C=C(C=C2)NC(=O)CSC3=NNC(=N3)C4=CC=CC=C4

Isomeric SMILES

CC1=NC2=C(N1)C=C(C=C2)NC(=O)CSC3=NNC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C18H16N6OS/c1-11-19-14-8-7-13(9-15(14)20-11)21-16(25)10-26-18-22-17(23-24-18)12-5-3-2-4-6-12/h2-9H,10H2,1H3,(H,19,20)(H,21,25)(H,22,23,24)