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

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-methoxy-4-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-methoxy-4-(tetrazol-1-yl)benzamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-methoxy-4-(1-tetrazolyl)benzamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-methoxy-4-(tetrazol-1-yl)benzamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-methoxy-4-(tetrazol-1-yl)benzamide Formula: C13H13N7O2S MolecularWeight: 331.35302

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2=CC(=C(C=C2)N3C=NN=N3)OC

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2=CC(=C(C=C2)N3C=NN=N3)OC

InChI

InChI=1S/C13H13N7O2S/c1-3-11-16-17-13(23-11)15-12(21)8-4-5-9(10(6-8)22-2)20-7-14-18-19-20/h4-7H,3H2,1-2H3,(H,15,17,21)