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

Systemtic Name: N-[(4-methylphenyl)methyl]-2-[1-[(2-methylphenyl)methyl]-2,4-bis(oxidanylidene)thieno[3,2-d]pyrimidin-3-yl]ethanamide Openeye Name: 2-[1-(o-tolylmethyl)-2,4-dioxo-thieno[3,2-d]pyrimidin-3-yl]-N-(p-tolylmethyl)acetamide CAS Name: N-[(4-methylphenyl)methyl]-2-[1-[(2-methylphenyl)methyl]-2,4-dioxo-3-thieno[3,2-d]pyrimidinyl]acetamide IUPAC Name: N-[(4-methylphenyl)methyl]-2-[1-[(2-methylphenyl)methyl]-2,4-dioxothieno[3,2-d]pyrimidin-3-yl]acetamide Traditional Name: 2-[2,4-diketo-1-(2-methylbenzyl)thieno[3,2-d]pyrimidin-3-yl]-N-(4-methylbenzyl)acetamide Formula: C24H23N3O3S MolecularWeight: 433.52272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)CN2C(=O)C3=C(C=CS3)N(C2=O)CC4=CC=CC=C4C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)CN2C(=O)C3=C(C=CS3)N(C2=O)CC4=CC=CC=C4C

InChI

InChI=1S/C24H23N3O3S/c1-16-7-9-18(10-8-16)13-25-21(28)15-27-23(29)22-20(11-12-31-22)26(24(27)30)14-19-6-4-3-5-17(19)2/h3-12H,13-15H2,1-2H3,(H,25,28)