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

Systemtic Name: 3-azanyl-2-[(4-tert-butylphenyl)methylsulfanyl]-N-(2,4-dimethylphenyl)-5-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 3-amino-2-[(4-tert-butylphenyl)methylsulfanyl]-N-(2,4-dimethylphenyl)-5-methyl-4-oxo-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 3-amino-2-[(4-tert-butylphenyl)methylthio]-N-(2,4-dimethylphenyl)-5-methyl-4-oxo-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: 3-amino-2-[(4-tert-butylphenyl)methylsulfanyl]-N-(2,4-dimethylphenyl)-5-methyl-4-oxothieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 3-amino-2-[(4-tert-butylbenzyl)thio]-N-(2,4-dimethylphenyl)-4-keto-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C27H30N4O2S2 MolecularWeight: 506.6827

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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=C(C=C4)C(C)(C)C)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C2=C(C3=C(S2)N=C(N(C3=O)N)SCC4=CC=C(C=C4)C(C)(C)C)C)C

InChI

InChI=1S/C27H30N4O2S2/c1-15-7-12-20(16(2)13-15)29-23(32)22-17(3)21-24(35-22)30-26(31(28)25(21)33)34-14-18-8-10-19(11-9-18)27(4,5)6/h7-13H,14,28H2,1-6H3,(H,29,32)