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

Systemtic Name: 2-[3-azanyl-6-(4-methylphenyl)-4-oxidanylidene-thieno[3,2-d]pyrimidin-2-yl]sulfanyl-N-(phenylcarbamoyl)ethanamide Openeye Name: 2-[3-amino-4-oxo-6-(p-tolyl)thieno[3,2-d]pyrimidin-2-yl]sulfanyl-N-(phenylcarbamoyl)acetamide CAS Name: 2-[[3-amino-6-(4-methylphenyl)-4-oxo-2-thieno[3,2-d]pyrimidinyl]thio]-N-[anilino(oxo)methyl]acetamide IUPAC Name: 2-[3-amino-6-(4-methylphenyl)-4-oxothieno[3,2-d]pyrimidin-2-yl]sulfanyl-N-(phenylcarbamoyl)acetamide Traditional Name: 2-[[3-amino-4-keto-6-(p-tolyl)thieno[3,2-d]pyrimidin-2-yl]thio]-N-(phenylcarbamoyl)acetamide Formula: C22H19N5O3S2 MolecularWeight: 465.54796

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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)NC(=O)NC4=CC=CC=C4)N

Isomeric SMILES

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

InChI

InChI=1S/C22H19N5O3S2/c1-13-7-9-14(10-8-13)17-11-16-19(32-17)20(29)27(23)22(25-16)31-12-18(28)26-21(30)24-15-5-3-2-4-6-15/h2-11H,12,23H2,1H3,(H2,24,26,28,30)