N-[5-(4-aminophenyl)-1,3,4-thiadiazol-2-yl]-2,6-dimethoxy-benzamide

Systemtic Name: N-[5-(4-aminophenyl)-1,3,4-thiadiazol-2-yl]-2,6-dimethoxy-benzamide Openeye Name: N-[5-(4-aminophenyl)-1,3,4-thiadiazol-2-yl]-2,6-dimethoxy-benzamide CAS Name: N-[5-(4-aminophenyl)-1,3,4-thiadiazol-2-yl]-2,6-dimethoxybenzamide IUPAC Name: N-[5-(4-aminophenyl)-1,3,4-thiadiazol-2-yl]-2,6-dimethoxybenzamide Traditional Name: N-[5-(4-aminophenyl)-1,3,4-thiadiazol-2-yl]-2,6-dimethoxy-benzamide Formula: C17H16N4O3S MolecularWeight: 356.39894

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C(=O)NC2=NN=C(S2)C3=CC=C(C=C3)N

Isomeric SMILES

COC1=C(C(=CC=C1)OC)C(=O)NC2=NN=C(S2)C3=CC=C(C=C3)N

InChI

InChI=1S/C17H16N4O3S/c1-23-12-4-3-5-13(24-2)14(12)15(22)19-17-21-20-16(25-17)10-6-8-11(18)9-7-10/h3-9H,18H2,1-2H3,(H,19,21,22)