6-ethoxy-2-[1-(1-phenyl-1,2,3,4-tetrazol-5-yl)ethylsulfanyl]-1H-benzimidazole

Systemtic Name: 6-ethoxy-2-[1-(1-phenyl-1,2,3,4-tetrazol-5-yl)ethylsulfanyl]-1H-benzimidazole Openeye Name: 6-ethoxy-2-[1-(1-phenyltetrazol-5-yl)ethylsulfanyl]-1H-benzimidazole CAS Name: 6-ethoxy-2-[1-(1-phenyl-5-tetrazolyl)ethylthio]-1H-benzimidazole IUPAC Name: 6-ethoxy-2-[1-(1-phenyltetrazol-5-yl)ethylsulfanyl]-1H-benzimidazole Traditional Name: 6-ethoxy-2-[1-(1-phenyltetrazol-5-yl)ethylthio]-1H-benzimidazole Formula: C18H18N6OS MolecularWeight: 366.44012

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(N2)SC(C)C3=NN=NN3C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(N2)SC(C)C3=NN=NN3C4=CC=CC=C4

InChI

InChI=1S/C18H18N6OS/c1-3-25-14-9-10-15-16(11-14)20-18(19-15)26-12(2)17-21-22-23-24(17)13-7-5-4-6-8-13/h4-12H,3H2,1-2H3,(H,19,20)