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

Systemtic Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-(tetrazol-1-yl)benzamide CAS Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-(1-tetrazolyl)benzamide IUPAC Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-(tetrazol-1-yl)benzamide Traditional Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-(tetrazol-1-yl)benzamide Formula: C13H11N7OS MolecularWeight: 313.33774

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NN=C(S2)NC(=O)C3=CC(=CC=C3)N4C=NN=N4

Isomeric SMILES

C1CC1C2=NN=C(S2)NC(=O)C3=CC(=CC=C3)N4C=NN=N4

InChI

InChI=1S/C13H11N7OS/c21-11(15-13-17-16-12(22-13)8-4-5-8)9-2-1-3-10(6-9)20-7-14-18-19-20/h1-3,6-8H,4-5H2,(H,15,17,21)