2-cyclopropyl-N-ethyl-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-4,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: 2-cyclopropyl-N-ethyl-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-4,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 2-cyclopropyl-N-ethyl-N-[2-(4-methoxyanilino)-2-oxo-ethyl]-4,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 2-cyclopropyl-N-ethyl-N-[2-(4-methoxyanilino)-2-oxoethyl]-4,5-dimethyl-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: 2-cyclopropyl-N-ethyl-N-[2-(4-methoxyanilino)-2-oxoethyl]-4,5-dimethylthieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 2-cyclopropyl-N-ethyl-N-[2-keto-2-(p-anisidino)ethyl]-4,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C23H26N4O3S MolecularWeight: 438.54254

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)C2=C(C3=C(N=C(N=C3S2)C4CC4)C)C

Isomeric SMILES

CCN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)C2=C(C3=C(N=C(N=C3S2)C4CC4)C)C

InChI

InChI=1S/C23H26N4O3S/c1-5-27(12-18(28)25-16-8-10-17(30-4)11-9-16)23(29)20-13(2)19-14(3)24-21(15-6-7-15)26-22(19)31-20/h8-11,15H,5-7,12H2,1-4H3,(H,25,28)