N-(4-methylphenyl)-2-[1-(4-oxidanylidene-5-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)ethylsulfanyl]ethanamide

Systemtic Name: N-(4-methylphenyl)-2-[1-(4-oxidanylidene-5-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)ethylsulfanyl]ethanamide Openeye Name: 2-[1-(4-oxo-5-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)ethylsulfanyl]-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-[1-(4-oxo-5-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)ethylthio]acetamide IUPAC Name: N-(4-methylphenyl)-2-[1-(4-oxo-5-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)ethylsulfanyl]acetamide Traditional Name: 2-[1-(4-keto-5-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)ethylthio]-N-(p-tolyl)acetamide Formula: C23H21N3O2S2 MolecularWeight: 435.56174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CSC(C)C2=NC3=C(C(=CS3)C4=CC=CC=C4)C(=O)N2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CSC(C)C2=NC3=C(C(=CS3)C4=CC=CC=C4)C(=O)N2

InChI

InChI=1S/C23H21N3O2S2/c1-14-8-10-17(11-9-14)24-19(27)13-29-15(2)21-25-22(28)20-18(12-30-23(20)26-21)16-6-4-3-5-7-16/h3-12,15H,13H2,1-2H3,(H,24,27)(H,25,26,28)