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

Systemtic Name: N-(5-propyl-1,3,4-thiadiazol-2-yl)-2-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-(5-propyl-1,3,4-thiadiazol-2-yl)-2-(tetrazol-1-yl)benzamide CAS Name: N-(5-propyl-1,3,4-thiadiazol-2-yl)-2-(1-tetrazolyl)benzamide IUPAC Name: N-(5-propyl-1,3,4-thiadiazol-2-yl)-2-(tetrazol-1-yl)benzamide Traditional Name: N-(5-propyl-1,3,4-thiadiazol-2-yl)-2-(tetrazol-1-yl)benzamide Formula: C13H13N7OS MolecularWeight: 315.35362

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)NC(=O)C2=CC=CC=C2N3C=NN=N3

Isomeric SMILES

CCCC1=NN=C(S1)NC(=O)C2=CC=CC=C2N3C=NN=N3

InChI

InChI=1S/C13H13N7OS/c1-2-5-11-16-17-13(22-11)15-12(21)9-6-3-4-7-10(9)20-8-14-18-19-20/h3-4,6-8H,2,5H2,1H3,(H,15,17,21)