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

Systemtic Name: 2-[(4-methoxyphenyl)methyl]-5-methyl-N-(2-methylphenyl)-4-oxidanylidene-3H-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 2-[(4-methoxyphenyl)methyl]-5-methyl-N-(o-tolyl)-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 2-[(4-methoxyphenyl)methyl]-5-methyl-N-(2-methylphenyl)-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxamide IUPAC Name: 2-[(4-methoxyphenyl)methyl]-5-methyl-N-(2-methylphenyl)-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 4-keto-5-methyl-N-(o-tolyl)-2-p-anisyl-3H-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=C(NC3=O)CC4=CC=C(C=C4)OC)C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=C(C3=C(S2)N=C(NC3=O)CC4=CC=C(C=C4)OC)C

InChI

InChI=1S/C23H21N3O3S/c1-13-6-4-5-7-17(13)24-22(28)20-14(2)19-21(27)25-18(26-23(19)30-20)12-15-8-10-16(29-3)11-9-15/h4-11H,12H2,1-3H3,(H,24,28)(H,25,26,27)