2-[2,4-bis(oxidanylidene)-3-(phenylmethyl)-[1]benzothiolo[3,2-d]pyrimidin-1-yl]-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-[2,4-bis(oxidanylidene)-3-(phenylmethyl)-[1]benzothiolo[3,2-d]pyrimidin-1-yl]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-(3-benzyl-2,4-dioxo-benzothiopheno[3,2-d]pyrimidin-1-yl)-N-(4-methoxyphenyl)acetamide CAS Name: 2-[2,4-dioxo-3-(phenylmethyl)-[1]benzothiolo[3,2-d]pyrimidin-1-yl]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-(3-benzyl-2,4-dioxo-[1]benzothiolo[3,2-d]pyrimidin-1-yl)-N-(4-methoxyphenyl)acetamide Traditional Name: 2-(3-benzyl-2,4-diketo-benzothiopheno[3,2-d]pyrimidin-1-yl)-N-(4-methoxyphenyl)acetamide Formula: C26H21N3O4S MolecularWeight: 471.52764

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CN2C3=C(C(=O)N(C2=O)CC4=CC=CC=C4)SC5=CC=CC=C53

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CN2C3=C(C(=O)N(C2=O)CC4=CC=CC=C4)SC5=CC=CC=C53

InChI

InChI=1S/C26H21N3O4S/c1-33-19-13-11-18(12-14-19)27-22(30)16-28-23-20-9-5-6-10-21(20)34-24(23)25(31)29(26(28)32)15-17-7-3-2-4-8-17/h2-14H,15-16H2,1H3,(H,27,30)