N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-3-(1,2,3,4-tetrazol-1-yl)benzamide

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-3-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-3-(tetrazol-1-yl)benzamide CAS Name: N-[1-(1H-benzimidazol-2-yl)-3-(methylthio)propyl]-3-(1-tetrazolyl)benzamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanylpropyl]-3-(tetrazol-1-yl)benzamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)-3-(methylthio)propyl]-3-(tetrazol-1-yl)benzamide Formula: C19H19N7OS MolecularWeight: 393.46546

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C1=NC2=CC=CC=C2N1)NC(=O)C3=CC(=CC=C3)N4C=NN=N4

Isomeric SMILES

CSCCC(C1=NC2=CC=CC=C2N1)NC(=O)C3=CC(=CC=C3)N4C=NN=N4

InChI

InChI=1S/C19H19N7OS/c1-28-10-9-17(18-21-15-7-2-3-8-16(15)22-18)23-19(27)13-5-4-6-14(11-13)26-12-20-24-25-26/h2-8,11-12,17H,9-10H2,1H3,(H,21,22)(H,23,27)