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

Systemtic Name: 2-cyclopropyl-N-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-4,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 2-cyclopropyl-N-[2-(2-methoxy-5-methyl-anilino)-2-oxo-ethyl]-4,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 2-cyclopropyl-N-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]-4,5-dimethyl-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: 2-cyclopropyl-N-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]-4,5-dimethylthieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 2-cyclopropyl-N-[2-keto-2-(2-methoxy-5-methyl-anilino)ethyl]-4,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C22H24N4O3S MolecularWeight: 424.51596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CNC(=O)C2=C(C3=C(N=C(N=C3S2)C4CC4)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CNC(=O)C2=C(C3=C(N=C(N=C3S2)C4CC4)C)C

InChI

InChI=1S/C22H24N4O3S/c1-11-5-8-16(29-4)15(9-11)25-17(27)10-23-21(28)19-12(2)18-13(3)24-20(14-6-7-14)26-22(18)30-19/h5,8-9,14H,6-7,10H2,1-4H3,(H,23,28)(H,25,27)