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

Systemtic Name: N-[5-(4-acetamidophenyl)-1,3,4-thiadiazol-2-yl]-2,6-dimethoxy-benzamide Openeye Name: N-[5-(4-acetamidophenyl)-1,3,4-thiadiazol-2-yl]-2,6-dimethoxy-benzamide CAS Name: N-[5-(4-acetamidophenyl)-1,3,4-thiadiazol-2-yl]-2,6-dimethoxybenzamide IUPAC Name: N-[5-(4-acetamidophenyl)-1,3,4-thiadiazol-2-yl]-2,6-dimethoxybenzamide Traditional Name: N-[5-(4-acetamidophenyl)-1,3,4-thiadiazol-2-yl]-2,6-dimethoxy-benzamide Formula: C19H18N4O4S MolecularWeight: 398.43562

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=NN=C(S2)NC(=O)C3=C(C=CC=C3OC)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=NN=C(S2)NC(=O)C3=C(C=CC=C3OC)OC

InChI

InChI=1S/C19H18N4O4S/c1-11(24)20-13-9-7-12(8-10-13)18-22-23-19(28-18)21-17(25)16-14(26-2)5-4-6-15(16)27-3/h4-10H,1-3H3,(H,20,24)(H,21,23,25)