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

Systemtic Name: 3-(2-azanyl-2-oxidanylidene-ethyl)-N-(2,4-dimethylphenyl)-5-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 3-(2-amino-2-oxo-ethyl)-N-(2,4-dimethylphenyl)-5-methyl-4-oxo-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 3-(2-amino-2-oxoethyl)-N-(2,4-dimethylphenyl)-5-methyl-4-oxo-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: 3-(2-amino-2-oxoethyl)-N-(2,4-dimethylphenyl)-5-methyl-4-oxothieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 3-(2-amino-2-keto-ethyl)-N-(2,4-dimethylphenyl)-4-keto-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C18H18N4O3S MolecularWeight: 370.42552

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=CN(C3=O)CC(=O)N)C)C

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4O3S/c1-9-4-5-12(10(2)6-9)21-16(24)15-11(3)14-17(26-15)20-8-22(18(14)25)7-13(19)23/h4-6,8H,7H2,1-3H3,(H2,19,23)(H,21,24)