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

Systemtic Name: 4-[1-[(2,4-dimethylphenyl)methyl]-2,4-bis(oxidanylidene)thieno[3,2-d]pyrimidin-3-yl]-N-(4-methoxyphenyl)butanamide Openeye Name: 4-[1-[(2,4-dimethylphenyl)methyl]-2,4-dioxo-thieno[3,2-d]pyrimidin-3-yl]-N-(4-methoxyphenyl)butanamide CAS Name: 4-[1-[(2,4-dimethylphenyl)methyl]-2,4-dioxo-3-thieno[3,2-d]pyrimidinyl]-N-(4-methoxyphenyl)butanamide IUPAC Name: 4-[1-[(2,4-dimethylphenyl)methyl]-2,4-dioxothieno[3,2-d]pyrimidin-3-yl]-N-(4-methoxyphenyl)butanamide Traditional Name: 4-[1-(2,4-dimethylbenzyl)-2,4-diketo-thieno[3,2-d]pyrimidin-3-yl]-N-(4-methoxyphenyl)butyramide Formula: C26H27N3O4S MolecularWeight: 477.57528

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C26H27N3O4S/c1-17-6-7-19(18(2)15-17)16-29-22-12-14-34-24(22)25(31)28(26(29)32)13-4-5-23(30)27-20-8-10-21(33-3)11-9-20/h6-12,14-15H,4-5,13,16H2,1-3H3,(H,27,30)