N-(4-acetamidophenyl)-5-methyl-4-oxidanylidene-3-phenethyl-thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: N-(4-acetamidophenyl)-5-methyl-4-oxidanylidene-3-phenethyl-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: N-(4-acetamidophenyl)-5-methyl-4-oxo-3-phenethyl-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: N-(4-acetamidophenyl)-5-methyl-4-oxo-3-phenethyl-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: N-(4-acetamidophenyl)-5-methyl-4-oxo-3-phenethylthieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: N-(4-acetamidophenyl)-4-keto-5-methyl-3-phenethyl-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C24H22N4O3S MolecularWeight: 446.52148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C=N2)CCC3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)NC(=O)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)CCC3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)NC(=O)C

InChI

InChI=1S/C24H22N4O3S/c1-15-20-23(25-14-28(24(20)31)13-12-17-6-4-3-5-7-17)32-21(15)22(30)27-19-10-8-18(9-11-19)26-16(2)29/h3-11,14H,12-13H2,1-2H3,(H,26,29)(H,27,30)