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

Systemtic Name: N-(2-methyl-3H-benzimidazol-5-yl)-2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanamide Openeye Name: N-(2-methyl-3H-benzimidazol-5-yl)-2-(1-phenyltetrazol-5-yl)sulfanyl-acetamide CAS Name: N-(2-methyl-3H-benzimidazol-5-yl)-2-[(1-phenyl-5-tetrazolyl)thio]acetamide IUPAC Name: N-(2-methyl-3H-benzimidazol-5-yl)-2-(1-phenyltetrazol-5-yl)sulfanylacetamide Traditional Name: N-(2-methyl-3H-benzimidazol-5-yl)-2-[(1-phenyltetrazol-5-yl)thio]acetamide Formula: C17H15N7OS MolecularWeight: 365.4123

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1)C=C(C=C2)NC(=O)CSC3=NN=NN3C4=CC=CC=C4

Isomeric SMILES

CC1=NC2=C(N1)C=C(C=C2)NC(=O)CSC3=NN=NN3C4=CC=CC=C4

InChI

InChI=1S/C17H15N7OS/c1-11-18-14-8-7-12(9-15(14)19-11)20-16(25)10-26-17-21-22-23-24(17)13-5-3-2-4-6-13/h2-9H,10H2,1H3,(H,18,19)(H,20,25)