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

Systemtic Name: 2-[(4-methoxyphenyl)-(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)amino]-N-phenyl-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-2-(4-methoxy-N-(2-thioxo-3H-1,3,4-thiadiazol-5-yl)anilino)-N-phenyl-acetamide CAS Name: 2-(4-methoxy-N-(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)anilino)-N-phenyl-N-propan-2-ylacetamide IUPAC Name: 2-(4-methoxy-N-(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)anilino)-N-phenyl-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-(4-methoxy-N-(2-thioxo-3H-1,3,4-thiadiazol-5-yl)anilino)-N-phenyl-acetamide Formula: C20H22N4O2S2 MolecularWeight: 414.54428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4O2S2/c1-14(2)24(16-7-5-4-6-8-16)18(25)13-23(19-21-22-20(27)28-19)15-9-11-17(26-3)12-10-15/h4-12,14H,13H2,1-3H3,(H,22,27)