4-[[3-methyl-5-propoxy-2-(4-thiophen-2-ylphenyl)imino-benzimidazol-1-yl]methyl]-N-(2H-1,2,3,4-tetrazol-5-yl)benzamide

Systemtic Name: 4-[[3-methyl-5-propoxy-2-(4-thiophen-2-ylphenyl)imino-benzimidazol-1-yl]methyl]-N-(2H-1,2,3,4-tetrazol-5-yl)benzamide Openeye Name: 4-[[3-methyl-5-propoxy-2-[4-(2-thienyl)phenyl]imino-benzimidazol-1-yl]methyl]-N-(2H-tetrazol-5-yl)benzamide CAS Name: 4-[[3-methyl-5-propoxy-2-(4-thiophen-2-ylphenyl)imino-1-benzimidazolyl]methyl]-N-(2H-tetrazol-5-yl)benzamide IUPAC Name: 4-[[3-methyl-5-propoxy-2-(4-thiophen-2-ylphenyl)iminobenzimidazol-1-yl]methyl]-N-(2H-tetrazol-5-yl)benzamide Traditional Name: 4-[[3-methyl-5-propoxy-2-[4-(2-thienyl)phenyl]imino-benzimidazol-1-yl]methyl]-N-(2H-tetrazol-5-yl)benzamide Formula: C30H28N8O2S MolecularWeight: 564.66072

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC2=C(C=C1)N(C(=NC3=CC=C(C=C3)C4=CC=CS4)N2C)CC5=CC=C(C=C5)C(=O)NC6=NNN=N6

Isomeric SMILES

CCCOC1=CC2=C(C=C1)N(C(=NC3=CC=C(C=C3)C4=CC=CS4)N2C)CC5=CC=C(C=C5)C(=O)NC6=NNN=N6

InChI

InChI=1S/C30H28N8O2S/c1-3-16-40-24-14-15-25-26(18-24)37(2)30(31-23-12-10-21(11-13-23)27-5-4-17-41-27)38(25)19-20-6-8-22(9-7-20)28(39)32-29-33-35-36-34-29/h4-15,17-18H,3,16,19H2,1-2H3,(H2,32,33,34,35,36,39)