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

Systemtic Name: N-(2,4-dimethylphenyl)-5-methyl-4-oxidanylidene-3-(2-phenoxyethyl)thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: N-(2,4-dimethylphenyl)-5-methyl-4-oxo-3-(2-phenoxyethyl)thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: N-(2,4-dimethylphenyl)-5-methyl-4-oxo-3-(2-phenoxyethyl)-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: N-(2,4-dimethylphenyl)-5-methyl-4-oxo-3-(2-phenoxyethyl)thieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: N-(2,4-dimethylphenyl)-4-keto-5-methyl-3-(2-phenoxyethyl)thieno[2,3-d]pyrimidine-6-carboxamide Formula: C24H23N3O3S MolecularWeight: 433.52272

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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)CCOC4=CC=CC=C4)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C2=C(C3=C(S2)N=CN(C3=O)CCOC4=CC=CC=C4)C)C

InChI

InChI=1S/C24H23N3O3S/c1-15-9-10-19(16(2)13-15)26-22(28)21-17(3)20-23(31-21)25-14-27(24(20)29)11-12-30-18-7-5-4-6-8-18/h4-10,13-14H,11-12H2,1-3H3,(H,26,28)