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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(S1)NC(=O)C2=CC(=CC=C2)N3C=NN=N3

Isomeric SMILES

CCCCCC1=NN=C(S1)NC(=O)C2=CC(=CC=C2)N3C=NN=N3

InChI

InChI=1S/C15H17N7OS/c1-2-3-4-8-13-18-19-15(24-13)17-14(23)11-6-5-7-12(9-11)22-10-16-20-21-22/h5-7,9-10H,2-4,8H2,1H3,(H,17,19,23)