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

Systemtic Name: 3-azanyl-2-[(2-cyanophenyl)methylsulfanyl]-N-(2,4-dimethylphenyl)-5-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 3-amino-2-[(2-cyanophenyl)methylsulfanyl]-N-(2,4-dimethylphenyl)-5-methyl-4-oxo-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 3-amino-2-[(2-cyanophenyl)methylthio]-N-(2,4-dimethylphenyl)-5-methyl-4-oxo-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: 3-amino-2-[(2-cyanophenyl)methylsulfanyl]-N-(2,4-dimethylphenyl)-5-methyl-4-oxothieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 3-amino-2-[(2-cyanobenzyl)thio]-N-(2,4-dimethylphenyl)-4-keto-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C24H21N5O2S2 MolecularWeight: 475.58584

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C2=C(C3=C(S2)N=C(N(C3=O)N)SCC4=CC=CC=C4C#N)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C2=C(C3=C(S2)N=C(N(C3=O)N)SCC4=CC=CC=C4C#N)C)C

InChI

InChI=1S/C24H21N5O2S2/c1-13-8-9-18(14(2)10-13)27-21(30)20-15(3)19-22(33-20)28-24(29(26)23(19)31)32-12-17-7-5-4-6-16(17)11-25/h4-10H,12,26H2,1-3H3,(H,27,30)