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

Systemtic Name: 2-[(4-methoxyphenyl)-(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)amino]-N-(4-phenoxyphenyl)ethanamide Openeye Name: 2-(4-methoxy-N-(2-thioxo-3H-1,3,4-thiadiazol-5-yl)anilino)-N-(4-phenoxyphenyl)acetamide CAS Name: 2-(4-methoxy-N-(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)anilino)-N-(4-phenoxyphenyl)acetamide IUPAC Name: 2-(4-methoxy-N-(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)anilino)-N-(4-phenoxyphenyl)acetamide Traditional Name: 2-(4-methoxy-N-(2-thioxo-3H-1,3,4-thiadiazol-5-yl)anilino)-N-(4-phenoxyphenyl)acetamide Formula: C23H20N4O3S2 MolecularWeight: 464.5599

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3)C4=NNC(=S)S4

Isomeric SMILES

COC1=CC=C(C=C1)N(CC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3)C4=NNC(=S)S4

InChI

InChI=1S/C23H20N4O3S2/c1-29-18-13-9-17(10-14-18)27(22-25-26-23(31)32-22)15-21(28)24-16-7-11-20(12-8-16)30-19-5-3-2-4-6-19/h2-14H,15H2,1H3,(H,24,28)(H,26,31)