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

Systemtic Name: N-(2,4-dimethylphenyl)-5-methyl-4-oxidanylidene-3-(2-oxidanylidenepropyl)thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 3-acetonyl-N-(2,4-dimethylphenyl)-5-methyl-4-oxo-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: N-(2,4-dimethylphenyl)-5-methyl-4-oxo-3-(2-oxopropyl)-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: N-(2,4-dimethylphenyl)-5-methyl-4-oxo-3-(2-oxopropyl)thieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 3-acetonyl-N-(2,4-dimethylphenyl)-4-keto-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C19H19N3O3S MolecularWeight: 369.43746

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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)CC(=O)C)C)C

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O3S/c1-10-5-6-14(11(2)7-10)21-17(24)16-13(4)15-18(26-16)20-9-22(19(15)25)8-12(3)23/h5-7,9H,8H2,1-4H3,(H,21,24)