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

Systemtic Name: N-(4-methoxyphenyl)-4-[1-[(4-methylphenyl)methyl]-2,4-bis(oxidanylidene)thieno[3,2-d]pyrimidin-3-yl]butanamide Openeye Name: 4-[2,4-dioxo-1-(p-tolylmethyl)thieno[3,2-d]pyrimidin-3-yl]-N-(4-methoxyphenyl)butanamide CAS Name: N-(4-methoxyphenyl)-4-[1-[(4-methylphenyl)methyl]-2,4-dioxo-3-thieno[3,2-d]pyrimidinyl]butanamide IUPAC Name: N-(4-methoxyphenyl)-4-[1-[(4-methylphenyl)methyl]-2,4-dioxothieno[3,2-d]pyrimidin-3-yl]butanamide Traditional Name: 4-[2,4-diketo-1-(4-methylbenzyl)thieno[3,2-d]pyrimidin-3-yl]-N-(4-methoxyphenyl)butyramide Formula: C25H25N3O4S MolecularWeight: 463.5487

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C3=C(C(=O)N(C2=O)CCCC(=O)NC4=CC=C(C=C4)OC)SC=C3

Isomeric SMILES

CC1=CC=C(C=C1)CN2C3=C(C(=O)N(C2=O)CCCC(=O)NC4=CC=C(C=C4)OC)SC=C3

InChI

InChI=1S/C25H25N3O4S/c1-17-5-7-18(8-6-17)16-28-21-13-15-33-23(21)24(30)27(25(28)31)14-3-4-22(29)26-19-9-11-20(32-2)12-10-19/h5-13,15H,3-4,14,16H2,1-2H3,(H,26,29)