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

Systemtic Name: N-(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)-3-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)-3-(tetrazol-1-yl)benzamide CAS Name: N-[5-(propylthio)-1,3,4-thiadiazol-2-yl]-3-(1-tetrazolyl)benzamide IUPAC Name: N-(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)-3-(tetrazol-1-yl)benzamide Traditional Name: N-[5-(propylthio)-1,3,4-thiadiazol-2-yl]-3-(tetrazol-1-yl)benzamide Formula: C13H13N7OS2 MolecularWeight: 347.41862

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=NN=C(S1)NC(=O)C2=CC(=CC=C2)N3C=NN=N3

Isomeric SMILES

CCCSC1=NN=C(S1)NC(=O)C2=CC(=CC=C2)N3C=NN=N3

InChI

InChI=1S/C13H13N7OS2/c1-2-6-22-13-17-16-12(23-13)15-11(21)9-4-3-5-10(7-9)20-8-14-18-19-20/h3-5,7-8H,2,6H2,1H3,(H,15,16,21)