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

Systemtic Name: 5-methyl-N-(4-methylphenyl)-4-oxidanylidene-3-phenethyl-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 5-methyl-4-oxo-3-phenethyl-N-(p-tolyl)thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 5-methyl-N-(4-methylphenyl)-4-oxo-3-phenethyl-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: 5-methyl-N-(4-methylphenyl)-4-oxo-3-phenethylthieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 4-keto-5-methyl-3-phenethyl-N-(p-tolyl)thieno[2,3-d]pyrimidine-6-carboxamide Formula: C23H21N3O2S MolecularWeight: 403.49674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=C(C3=C(S2)N=CN(C3=O)CCC4=CC=CC=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=C(C3=C(S2)N=CN(C3=O)CCC4=CC=CC=C4)C

InChI

InChI=1S/C23H21N3O2S/c1-15-8-10-18(11-9-15)25-21(27)20-16(2)19-22(29-20)24-14-26(23(19)28)13-12-17-6-4-3-5-7-17/h3-11,14H,12-13H2,1-2H3,(H,25,27)