3-[2-[(3,4-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl]-5-methyl-4-oxidanylidene-N-phenyl-thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: 3-[2-[(3,4-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl]-5-methyl-4-oxidanylidene-N-phenyl-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 3-[2-(3,4-dimethoxyanilino)-2-oxo-ethyl]-5-methyl-4-oxo-N-phenyl-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 3-[2-(3,4-dimethoxyanilino)-2-oxoethyl]-5-methyl-4-oxo-N-phenyl-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: 3-[2-(3,4-dimethoxyanilino)-2-oxoethyl]-5-methyl-4-oxo-N-phenylthieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 3-[2-(3,4-dimethoxyanilino)-2-keto-ethyl]-4-keto-5-methyl-N-phenyl-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C24H22N4O5S MolecularWeight: 478.52028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C=N2)CC(=O)NC3=CC(=C(C=C3)OC)OC)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)CC(=O)NC3=CC(=C(C=C3)OC)OC)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C24H22N4O5S/c1-14-20-23(34-21(14)22(30)27-15-7-5-4-6-8-15)25-13-28(24(20)31)12-19(29)26-16-9-10-17(32-2)18(11-16)33-3/h4-11,13H,12H2,1-3H3,(H,26,29)(H,27,30)