2-[2,4-bis(oxidanylidene)-3-(phenylmethyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-1-yl]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[2,4-bis(oxidanylidene)-3-(phenylmethyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-1-yl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-(3-benzyl-2,4-dioxo-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-1-yl)-N-(p-tolyl)acetamide CAS Name: 2-[2,4-dioxo-3-(phenylmethyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-1-yl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-(3-benzyl-2,4-dioxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-1-yl)-N-(4-methylphenyl)acetamide Traditional Name: 2-(3-benzyl-2,4-diketo-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-1-yl)-N-(p-tolyl)acetamide Formula: C26H25N3O3S MolecularWeight: 459.56

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN2C3=C(C4=C(S3)CCCC4)C(=O)N(C2=O)CC5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN2C3=C(C4=C(S3)CCCC4)C(=O)N(C2=O)CC5=CC=CC=C5

InChI

InChI=1S/C26H25N3O3S/c1-17-11-13-19(14-12-17)27-22(30)16-29-25-23(20-9-5-6-10-21(20)33-25)24(31)28(26(29)32)15-18-7-3-2-4-8-18/h2-4,7-8,11-14H,5-6,9-10,15-16H2,1H3,(H,27,30)