N-(5-azanyl-1,2,4-thiadiazol-3-yl)-3,4-dimethoxy-benzamide

Systemtic Name: N-(5-azanyl-1,2,4-thiadiazol-3-yl)-3,4-dimethoxy-benzamide Openeye Name: N-(5-amino-1,2,4-thiadiazol-3-yl)-3,4-dimethoxy-benzamide CAS Name: N-(5-amino-1,2,4-thiadiazol-3-yl)-3,4-dimethoxybenzamide IUPAC Name: N-(5-amino-1,2,4-thiadiazol-3-yl)-3,4-dimethoxybenzamide Traditional Name: N-(5-amino-1,2,4-thiadiazol-3-yl)-3,4-dimethoxy-benzamide Formula: C11H12N4O3S MolecularWeight: 280.30298

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=NSC(=N2)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=NSC(=N2)N)OC

InChI

InChI=1S/C11H12N4O3S/c1-17-7-4-3-6(5-8(7)18-2)9(16)13-11-14-10(12)19-15-11/h3-5H,1-2H3,(H3,12,13,14,15,16)