N-(4-ethoxyphenyl)-5-methyl-4-(4-methylpiperidin-1-yl)thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: N-(4-ethoxyphenyl)-5-methyl-4-(4-methylpiperidin-1-yl)thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: N-(4-ethoxyphenyl)-5-methyl-4-(4-methyl-1-piperidyl)thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: N-(4-ethoxyphenyl)-5-methyl-4-(4-methyl-1-piperidinyl)-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: N-(4-ethoxyphenyl)-5-methyl-4-(4-methylpiperidin-1-yl)thieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 5-methyl-4-(4-methylpiperidino)-N-p-phenetyl-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C22H26N4O2S MolecularWeight: 410.53244

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=C(C3=C(N=CN=C3S2)N4CCC(CC4)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=C(C3=C(N=CN=C3S2)N4CCC(CC4)C)C

InChI

InChI=1S/C22H26N4O2S/c1-4-28-17-7-5-16(6-8-17)25-21(27)19-15(3)18-20(23-13-24-22(18)29-19)26-11-9-14(2)10-12-26/h5-8,13-14H,4,9-12H2,1-3H3,(H,25,27)