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

Systemtic Name: N-(2,4-dimethylphenyl)-3-heptyl-5-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: N-(2,4-dimethylphenyl)-3-heptyl-5-methyl-4-oxo-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: N-(2,4-dimethylphenyl)-3-heptyl-5-methyl-4-oxo-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: N-(2,4-dimethylphenyl)-3-heptyl-5-methyl-4-oxothieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: N-(2,4-dimethylphenyl)-3-heptyl-4-keto-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C23H29N3O2S MolecularWeight: 411.56026

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1C=NC2=C(C1=O)C(=C(S2)C(=O)NC3=C(C=C(C=C3)C)C)C

Isomeric SMILES

CCCCCCCN1C=NC2=C(C1=O)C(=C(S2)C(=O)NC3=C(C=C(C=C3)C)C)C

InChI

InChI=1S/C23H29N3O2S/c1-5-6-7-8-9-12-26-14-24-22-19(23(26)28)17(4)20(29-22)21(27)25-18-11-10-15(2)13-16(18)3/h10-11,13-14H,5-9,12H2,1-4H3,(H,25,27)