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

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

Systemtic Name:N-(2,4-dimethylphenyl)-5-methyl-4-oxidanylidene-3-phenyl-2-sulfanylidene-1H-thieno[2,3-d]pyrimidine-6-carboxamide
Openeye Name:N-(2,4-dimethylphenyl)-5-methyl-4-oxo-3-phenyl-2-thioxo-1H-thieno[2,3-d]pyrimidine-6-carboxamide
CAS Name:N-(2,4-dimethylphenyl)-5-methyl-4-oxo-3-phenyl-2-sulfanylidene-1H-thieno[2,3-d]pyrimidine-6-carboxamide
IUPAC Name:N-(2,4-dimethylphenyl)-5-methyl-4-oxo-3-phenyl-2-sulfanylidene-1H-thieno[2,3-d]pyrimidine-6-carboxamide
Traditional Name:N-(2,4-dimethylphenyl)-4-keto-5-methyl-3-phenyl-2-thioxo-1H-thieno[2,3-d]pyrimidine-6-carboxamide
Formula: C22H19N3O2S2
MolecularWeight: 421.53516
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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)C4=CC=CC=C4)C)C


Isomeric SMILES

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


InChI

InChI=1S/C22H19N3O2S2/c1-12-9-10-16(13(2)11-12)23-19(26)18-14(3)17-20(29-18)24-22(28)25(21(17)27)15-7-5-4-6-8-15/h4-11H,1-3H3,(H,23,26)(H,24,28)


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