3-[1-[(2,5-dimethylphenyl)methyl]-2,4-bis(oxidanylidene)thieno[3,2-d]pyrimidin-3-yl]-N-[(4-methoxyphenyl)methyl]propanamide

Systemtic Name: 3-[1-[(2,5-dimethylphenyl)methyl]-2,4-bis(oxidanylidene)thieno[3,2-d]pyrimidin-3-yl]-N-[(4-methoxyphenyl)methyl]propanamide Openeye Name: 3-[1-[(2,5-dimethylphenyl)methyl]-2,4-dioxo-thieno[3,2-d]pyrimidin-3-yl]-N-[(4-methoxyphenyl)methyl]propanamide CAS Name: 3-[1-[(2,5-dimethylphenyl)methyl]-2,4-dioxo-3-thieno[3,2-d]pyrimidinyl]-N-[(4-methoxyphenyl)methyl]propanamide IUPAC Name: 3-[1-[(2,5-dimethylphenyl)methyl]-2,4-dioxothieno[3,2-d]pyrimidin-3-yl]-N-[(4-methoxyphenyl)methyl]propanamide Traditional Name: 3-[1-(2,5-dimethylbenzyl)-2,4-diketo-thieno[3,2-d]pyrimidin-3-yl]-N-p-anisyl-propionamide Formula: C26H27N3O4S MolecularWeight: 477.57528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)CN2C3=C(C(=O)N(C2=O)CCC(=O)NCC4=CC=C(C=C4)OC)SC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)C)CN2C3=C(C(=O)N(C2=O)CCC(=O)NCC4=CC=C(C=C4)OC)SC=C3

InChI

InChI=1S/C26H27N3O4S/c1-17-4-5-18(2)20(14-17)16-29-22-11-13-34-24(22)25(31)28(26(29)32)12-10-23(30)27-15-19-6-8-21(33-3)9-7-19/h4-9,11,13-14H,10,12,15-16H2,1-3H3,(H,27,30)