2-[3-(3-chlorophenyl)-2,4-bis(oxidanylidene)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-1-yl]-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-[3-(3-chlorophenyl)-2,4-bis(oxidanylidene)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-1-yl]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[3-(3-chlorophenyl)-2,4-dioxo-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-1-yl]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[3-(3-chlorophenyl)-2,4-dioxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-1-yl]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[3-(3-chlorophenyl)-2,4-dioxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-1-yl]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[3-(3-chlorophenyl)-2,4-diketo-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-1-yl]-N-(4-methoxyphenyl)acetamide Formula: C25H22ClN3O4S MolecularWeight: 495.97788

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CN2C3=C(C4=C(S3)CCCC4)C(=O)N(C2=O)C5=CC(=CC=C5)Cl

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CN2C3=C(C4=C(S3)CCCC4)C(=O)N(C2=O)C5=CC(=CC=C5)Cl

InChI

InChI=1S/C25H22ClN3O4S/c1-33-18-11-9-16(10-12-18)27-21(30)14-28-24-22(19-7-2-3-8-20(19)34-24)23(31)29(25(28)32)17-6-4-5-15(26)13-17/h4-6,9-13H,2-3,7-8,14H2,1H3,(H,27,30)