3-azanyl-6-(3-methoxyphenyl)-2-[2-(3-methoxyphenyl)-2-oxidanylidene-ethyl]sulfanyl-thieno[3,2-d]pyrimidin-4-one

Systemtic Name: 3-azanyl-6-(3-methoxyphenyl)-2-[2-(3-methoxyphenyl)-2-oxidanylidene-ethyl]sulfanyl-thieno[3,2-d]pyrimidin-4-one Openeye Name: 3-amino-6-(3-methoxyphenyl)-2-[2-(3-methoxyphenyl)-2-oxo-ethyl]sulfanyl-thieno[3,2-d]pyrimidin-4-one CAS Name: 3-amino-6-(3-methoxyphenyl)-2-[[2-(3-methoxyphenyl)-2-oxoethyl]thio]-4-thieno[3,2-d]pyrimidinone IUPAC Name: 3-amino-6-(3-methoxyphenyl)-2-[2-(3-methoxyphenyl)-2-oxoethyl]sulfanylthieno[3,2-d]pyrimidin-4-one Traditional Name: 3-amino-2-[[2-keto-2-(3-methoxyphenyl)ethyl]thio]-6-(3-methoxyphenyl)thieno[3,2-d]pyrimidin-4-one Formula: C22H19N3O4S2 MolecularWeight: 453.53396

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=CC3=C(S2)C(=O)N(C(=N3)SCC(=O)C4=CC(=CC=C4)OC)N

Isomeric SMILES

COC1=CC=CC(=C1)C2=CC3=C(S2)C(=O)N(C(=N3)SCC(=O)C4=CC(=CC=C4)OC)N

InChI

InChI=1S/C22H19N3O4S2/c1-28-15-7-3-5-13(9-15)18(26)12-30-22-24-17-11-19(31-20(17)21(27)25(22)23)14-6-4-8-16(10-14)29-2/h3-11H,12,23H2,1-2H3