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

Systemtic Name: N-(2,4-dimethylphenyl)-3-methyl-4-oxidanylidene-5,6-dihydrothieno[2,3-d]pyrimidine-2-carboxamide Openeye Name: N-(2,4-dimethylphenyl)-3-methyl-4-oxo-5,6-dihydrothieno[2,3-d]pyrimidine-2-carboxamide CAS Name: N-(2,4-dimethylphenyl)-3-methyl-4-oxo-5,6-dihydrothieno[2,3-d]pyrimidine-2-carboxamide IUPAC Name: N-(2,4-dimethylphenyl)-3-methyl-4-oxo-5,6-dihydrothieno[2,3-d]pyrimidine-2-carboxamide Traditional Name: N-(2,4-dimethylphenyl)-4-keto-3-methyl-5,6-dihydrothieno[2,3-d]pyrimidine-2-carboxamide Formula: C16H17N3O2S MolecularWeight: 315.39008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C2=NC3=C(CCS3)C(=O)N2C)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C2=NC3=C(CCS3)C(=O)N2C)C

InChI

InChI=1S/C16H17N3O2S/c1-9-4-5-12(10(2)8-9)17-14(20)13-18-15-11(6-7-22-15)16(21)19(13)3/h4-5,8H,6-7H2,1-3H3,(H,17,20)