ethyl 4-oxidanylidene-1,3-diphenyl-2-sulfanylidene-5-(3,4,5-trimethoxyphenyl)carbonyloxy-thieno[2,3-d]pyrimidine-6-carboxylate

Systemtic Name: ethyl 4-oxidanylidene-1,3-diphenyl-2-sulfanylidene-5-(3,4,5-trimethoxyphenyl)carbonyloxy-thieno[2,3-d]pyrimidine-6-carboxylate Openeye Name: ethyl 4-oxo-1,3-diphenyl-2-thioxo-5-(3,4,5-trimethoxybenzoyl)oxy-thieno[2,3-d]pyrimidine-6-carboxylate CAS Name: 4-oxo-5-[oxo-(3,4,5-trimethoxyphenyl)methoxy]-1,3-diphenyl-2-sulfanylidene-6-thieno[2,3-d]pyrimidinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-oxo-1,3-diphenyl-2-sulfanylidene-5-(3,4,5-trimethoxybenzoyl)oxythieno[2,3-d]pyrimidine-6-carboxylate Traditional Name: 4-keto-1,3-diphenyl-2-thioxo-5-(3,4,5-trimethoxybenzoyl)oxy-thieno[2,3-d]pyrimidine-6-carboxylic acid ethyl ester Formula: C31H26N2O8S2 MolecularWeight: 618.67674

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=C(S1)N(C(=S)N(C2=O)C3=CC=CC=C3)C4=CC=CC=C4)OC(=O)C5=CC(=C(C(=C5)OC)OC)OC

Isomeric SMILES

CCOC(=O)C1=C(C2=C(S1)N(C(=S)N(C2=O)C3=CC=CC=C3)C4=CC=CC=C4)OC(=O)C5=CC(=C(C(=C5)OC)OC)OC

InChI

InChI=1S/C31H26N2O8S2/c1-5-40-30(36)26-25(41-29(35)18-16-21(37-2)24(39-4)22(17-18)38-3)23-27(34)32(19-12-8-6-9-13-19)31(42)33(28(23)43-26)20-14-10-7-11-15-20/h6-17H,5H2,1-4H3