3-[1-[(2-chlorophenyl)methyl]-2,4-bis(oxidanylidene)thieno[3,2-d]pyrimidin-3-yl]-N-[(4-methoxyphenyl)methyl]propanamide

Systemtic Name: 3-[1-[(2-chlorophenyl)methyl]-2,4-bis(oxidanylidene)thieno[3,2-d]pyrimidin-3-yl]-N-[(4-methoxyphenyl)methyl]propanamide Openeye Name: 3-[1-[(2-chlorophenyl)methyl]-2,4-dioxo-thieno[3,2-d]pyrimidin-3-yl]-N-[(4-methoxyphenyl)methyl]propanamide CAS Name: 3-[1-[(2-chlorophenyl)methyl]-2,4-dioxo-3-thieno[3,2-d]pyrimidinyl]-N-[(4-methoxyphenyl)methyl]propanamide IUPAC Name: 3-[1-[(2-chlorophenyl)methyl]-2,4-dioxothieno[3,2-d]pyrimidin-3-yl]-N-[(4-methoxyphenyl)methyl]propanamide Traditional Name: 3-[1-(2-chlorobenzyl)-2,4-diketo-thieno[3,2-d]pyrimidin-3-yl]-N-p-anisyl-propionamide Formula: C24H22ClN3O4S MolecularWeight: 483.96718

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)CCN2C(=O)C3=C(C=CS3)N(C2=O)CC4=CC=CC=C4Cl

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)CCN2C(=O)C3=C(C=CS3)N(C2=O)CC4=CC=CC=C4Cl

InChI

InChI=1S/C24H22ClN3O4S/c1-32-18-8-6-16(7-9-18)14-26-21(29)10-12-27-23(30)22-20(11-13-33-22)28(24(27)31)15-17-4-2-3-5-19(17)25/h2-9,11,13H,10,12,14-15H2,1H3,(H,26,29)