2-[6-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)sulfanyl]pyridin-3-yl]-1H-benzimidazole

Systemtic Name: 2-[6-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)sulfanyl]pyridin-3-yl]-1H-benzimidazole Openeye Name: 2-[6-(1-cyclopentyltetrazol-5-yl)sulfanyl-3-pyridyl]-1H-benzimidazole CAS Name: 2-[6-[(1-cyclopentyl-5-tetrazolyl)thio]-3-pyridinyl]-1H-benzimidazole IUPAC Name: 2-[6-(1-cyclopentyltetrazol-5-yl)sulfanylpyridin-3-yl]-1H-benzimidazole Traditional Name: 2-[6-[(1-cyclopentyltetrazol-5-yl)thio]-3-pyridyl]-1H-benzimidazole Formula: C18H17N7S MolecularWeight: 363.43948

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=NN=N2)SC3=NC=C(C=C3)C4=NC5=CC=CC=C5N4

Isomeric SMILES

C1CCC(C1)N2C(=NN=N2)SC3=NC=C(C=C3)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C18H17N7S/c1-2-6-13(5-1)25-18(22-23-24-25)26-16-10-9-12(11-19-16)17-20-14-7-3-4-8-15(14)21-17/h3-4,7-11,13H,1-2,5-6H2,(H,20,21)