N-(2,5-dimethoxyphenyl)-2-[phenyl-(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)amino]ethanamide

Systemtic Name: N-(2,5-dimethoxyphenyl)-2-[phenyl-(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)amino]ethanamide Openeye Name: N-(2,5-dimethoxyphenyl)-2-(N-(2-thioxo-3H-1,3,4-thiadiazol-5-yl)anilino)acetamide CAS Name: N-(2,5-dimethoxyphenyl)-2-(N-(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)anilino)acetamide IUPAC Name: N-(2,5-dimethoxyphenyl)-2-(N-(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)anilino)acetamide Traditional Name: N-(2,5-dimethoxyphenyl)-2-(N-(2-thioxo-3H-1,3,4-thiadiazol-5-yl)anilino)acetamide Formula: C18H18N4O3S2 MolecularWeight: 402.49052

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)NC(=O)CN(C2=CC=CC=C2)C3=NNC(=S)S3

Isomeric SMILES

COC1=CC(=C(C=C1)OC)NC(=O)CN(C2=CC=CC=C2)C3=NNC(=S)S3

InChI

InChI=1S/C18H18N4O3S2/c1-24-13-8-9-15(25-2)14(10-13)19-16(23)11-22(12-6-4-3-5-7-12)17-20-21-18(26)27-17/h3-10H,11H2,1-2H3,(H,19,23)(H,21,26)