N-(3-methoxyphenyl)-2-[6-(4-methylphenyl)-4-oxidanylidene-3-(phenylmethyl)thieno[3,2-d]pyrimidin-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(3-methoxyphenyl)-2-[6-(4-methylphenyl)-4-oxidanylidene-3-(phenylmethyl)thieno[3,2-d]pyrimidin-2-yl]sulfanyl-ethanamide Openeye Name: 2-[3-benzyl-4-oxo-6-(p-tolyl)thieno[3,2-d]pyrimidin-2-yl]sulfanyl-N-(3-methoxyphenyl)acetamide CAS Name: N-(3-methoxyphenyl)-2-[[6-(4-methylphenyl)-4-oxo-3-(phenylmethyl)-2-thieno[3,2-d]pyrimidinyl]thio]acetamide IUPAC Name: 2-[3-benzyl-6-(4-methylphenyl)-4-oxothieno[3,2-d]pyrimidin-2-yl]sulfanyl-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[[3-benzyl-4-keto-6-(p-tolyl)thieno[3,2-d]pyrimidin-2-yl]thio]-N-(3-methoxyphenyl)acetamide Formula: C29H25N3O3S2 MolecularWeight: 527.6571

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC3=C(S2)C(=O)N(C(=N3)SCC(=O)NC4=CC(=CC=C4)OC)CC5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC3=C(S2)C(=O)N(C(=N3)SCC(=O)NC4=CC(=CC=C4)OC)CC5=CC=CC=C5

InChI

InChI=1S/C29H25N3O3S2/c1-19-11-13-21(14-12-19)25-16-24-27(37-25)28(34)32(17-20-7-4-3-5-8-20)29(31-24)36-18-26(33)30-22-9-6-10-23(15-22)35-2/h3-16H,17-18H2,1-2H3,(H,30,33)