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

Systemtic Name: 5-methyl-3-[2-(4-methylphenoxy)ethyl]-N-(2-methylphenyl)-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 5-methyl-3-[2-(4-methylphenoxy)ethyl]-N-(o-tolyl)-4-oxo-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 5-methyl-3-[2-(4-methylphenoxy)ethyl]-N-(2-methylphenyl)-4-oxo-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: 5-methyl-3-[2-(4-methylphenoxy)ethyl]-N-(2-methylphenyl)-4-oxothieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 4-keto-5-methyl-3-[2-(4-methylphenoxy)ethyl]-N-(o-tolyl)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)OCCN2C=NC3=C(C2=O)C(=C(S3)C(=O)NC4=CC=CC=C4C)C

Isomeric SMILES

CC1=CC=C(C=C1)OCCN2C=NC3=C(C2=O)C(=C(S3)C(=O)NC4=CC=CC=C4C)C

InChI

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