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

Systemtic Name: N-(3,4-dimethylphenyl)-5-methyl-4-oxidanylidene-3-(pyridin-4-ylmethyl)thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: N-(3,4-dimethylphenyl)-5-methyl-4-oxo-3-(4-pyridylmethyl)thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: N-(3,4-dimethylphenyl)-5-methyl-4-oxo-3-(pyridin-4-ylmethyl)-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: N-(3,4-dimethylphenyl)-5-methyl-4-oxo-3-(pyridin-4-ylmethyl)thieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: N-(3,4-dimethylphenyl)-4-keto-5-methyl-3-(4-pyridylmethyl)thieno[2,3-d]pyrimidine-6-carboxamide Formula: C22H20N4O2S MolecularWeight: 404.4848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=C(C3=C(S2)N=CN(C3=O)CC4=CC=NC=C4)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=C(C3=C(S2)N=CN(C3=O)CC4=CC=NC=C4)C)C

InChI

InChI=1S/C22H20N4O2S/c1-13-4-5-17(10-14(13)2)25-20(27)19-15(3)18-21(29-19)24-12-26(22(18)28)11-16-6-8-23-9-7-16/h4-10,12H,11H2,1-3H3,(H,25,27)