N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-methyl-4-(1,2,3,4-tetrazol-1-yl)benzamide

Systemtic Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-methyl-4-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-methyl-4-(tetrazol-1-yl)benzamide CAS Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-methyl-4-(1-tetrazolyl)benzamide IUPAC Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-methyl-4-(tetrazol-1-yl)benzamide Traditional Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-methyl-4-(tetrazol-1-yl)benzamide Formula: C15H17N7OS MolecularWeight: 343.40678

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN=C(S1)NC(=O)C2=CC(=C(C=C2)N3C=NN=N3)C

Isomeric SMILES

CCCCC1=NN=C(S1)NC(=O)C2=CC(=C(C=C2)N3C=NN=N3)C

InChI

InChI=1S/C15H17N7OS/c1-3-4-5-13-18-19-15(24-13)17-14(23)11-6-7-12(10(2)8-11)22-9-16-20-21-22/h6-9H,3-5H2,1-2H3,(H,17,19,23)