3-azanyl-N-(2,4-dimethylphenyl)-5-methyl-4-oxidanylidene-2-sulfanylidene-1H-thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: 3-azanyl-N-(2,4-dimethylphenyl)-5-methyl-4-oxidanylidene-2-sulfanylidene-1H-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 3-amino-N-(2,4-dimethylphenyl)-5-methyl-4-oxo-2-thioxo-1H-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 3-amino-N-(2,4-dimethylphenyl)-5-methyl-4-oxo-2-sulfanylidene-1H-thieno[2,3-d]pyrimidine-6-carboxamide IUPAC Name: 3-amino-N-(2,4-dimethylphenyl)-5-methyl-4-oxo-2-sulfanylidene-1H-thieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 3-amino-N-(2,4-dimethylphenyl)-4-keto-5-methyl-2-thioxo-1H-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C16H16N4O2S2 MolecularWeight: 360.45384

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N4O2S2/c1-7-4-5-10(8(2)6-7)18-13(21)12-9(3)11-14(24-12)19-16(23)20(17)15(11)22/h4-6H,17H2,1-3H3,(H,18,21)(H,19,23)