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

Systemtic Name: N-(2,4-dimethylphenyl)-5-methyl-4-oxidanylidene-3-(2-oxidanylidene-2-thiophen-2-yl-ethyl)thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: N-(2,4-dimethylphenyl)-5-methyl-4-oxo-3-[2-oxo-2-(2-thienyl)ethyl]thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: N-(2,4-dimethylphenyl)-5-methyl-4-oxo-3-(2-oxo-2-thiophen-2-ylethyl)-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: N-(2,4-dimethylphenyl)-5-methyl-4-oxo-3-(2-oxo-2-thiophen-2-ylethyl)thieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: N-(2,4-dimethylphenyl)-4-keto-3-[2-keto-2-(2-thienyl)ethyl]-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C22H19N3O3S2 MolecularWeight: 437.53456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C2=C(C3=C(S2)N=CN(C3=O)CC(=O)C4=CC=CS4)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C2=C(C3=C(S2)N=CN(C3=O)CC(=O)C4=CC=CS4)C)C

InChI

InChI=1S/C22H19N3O3S2/c1-12-6-7-15(13(2)9-12)24-20(27)19-14(3)18-21(30-19)23-11-25(22(18)28)10-16(26)17-5-4-8-29-17/h4-9,11H,10H2,1-3H3,(H,24,27)