3-[6-(4-methoxyphenyl)-4-oxidanylidene-thieno[3,2-d]pyrimidin-3-yl]-N-(phenylcarbamoyl)propanamide

Systemtic Name: 3-[6-(4-methoxyphenyl)-4-oxidanylidene-thieno[3,2-d]pyrimidin-3-yl]-N-(phenylcarbamoyl)propanamide Openeye Name: 3-[6-(4-methoxyphenyl)-4-oxo-thieno[3,2-d]pyrimidin-3-yl]-N-(phenylcarbamoyl)propanamide CAS Name: N-[anilino(oxo)methyl]-3-[6-(4-methoxyphenyl)-4-oxo-3-thieno[3,2-d]pyrimidinyl]propanamide IUPAC Name: 3-[6-(4-methoxyphenyl)-4-oxothieno[3,2-d]pyrimidin-3-yl]-N-(phenylcarbamoyl)propanamide Traditional Name: 3-[4-keto-6-(4-methoxyphenyl)thieno[3,2-d]pyrimidin-3-yl]-N-(phenylcarbamoyl)propionamide Formula: C23H20N4O4S MolecularWeight: 448.4943

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC3=C(S2)C(=O)N(C=N3)CCC(=O)NC(=O)NC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC3=C(S2)C(=O)N(C=N3)CCC(=O)NC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C23H20N4O4S/c1-31-17-9-7-15(8-10-17)19-13-18-21(32-19)22(29)27(14-24-18)12-11-20(28)26-23(30)25-16-5-3-2-4-6-16/h2-10,13-14H,11-12H2,1H3,(H2,25,26,28,30)