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

Systemtic Name: 5-methyl-N-(2-methylphenyl)-4-oxidanylidene-3-(2-phenoxyethyl)thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 5-methyl-N-(o-tolyl)-4-oxo-3-(2-phenoxyethyl)thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 5-methyl-N-(2-methylphenyl)-4-oxo-3-(2-phenoxyethyl)-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: 5-methyl-N-(2-methylphenyl)-4-oxo-3-(2-phenoxyethyl)thieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 4-keto-5-methyl-N-(o-tolyl)-3-(2-phenoxyethyl)thieno[2,3-d]pyrimidine-6-carboxamide Formula: C23H21N3O3S MolecularWeight: 419.49614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=C(C3=C(S2)N=CN(C3=O)CCOC4=CC=CC=C4)C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=C(C3=C(S2)N=CN(C3=O)CCOC4=CC=CC=C4)C

InChI

InChI=1S/C23H21N3O3S/c1-15-8-6-7-11-18(15)25-21(27)20-16(2)19-22(30-20)24-14-26(23(19)28)12-13-29-17-9-4-3-5-10-17/h3-11,14H,12-13H2,1-2H3,(H,25,27)