1-(6-ethylthieno[2,3-d]pyrimidin-4-yl)-N-(2-methoxy-5-methyl-phenyl)piperidine-3-carboxamide

Systemtic Name: 1-(6-ethylthieno[2,3-d]pyrimidin-4-yl)-N-(2-methoxy-5-methyl-phenyl)piperidine-3-carboxamide Openeye Name: 1-(6-ethylthieno[2,3-d]pyrimidin-4-yl)-N-(2-methoxy-5-methyl-phenyl)piperidine-3-carboxamide CAS Name: 1-(6-ethyl-4-thieno[2,3-d]pyrimidinyl)-N-(2-methoxy-5-methylphenyl)-3-piperidinecarboxamide IUPAC Name: 1-(6-ethylthieno[2,3-d]pyrimidin-4-yl)-N-(2-methoxy-5-methylphenyl)piperidine-3-carboxamide Traditional Name: 1-(6-ethylthieno[2,3-d]pyrimidin-4-yl)-N-(2-methoxy-5-methyl-phenyl)nipecotamide Formula: C22H26N4O2S MolecularWeight: 410.53244

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(N=CN=C2S1)N3CCCC(C3)C(=O)NC4=C(C=CC(=C4)C)OC

Isomeric SMILES

CCC1=CC2=C(N=CN=C2S1)N3CCCC(C3)C(=O)NC4=C(C=CC(=C4)C)OC

InChI

InChI=1S/C22H26N4O2S/c1-4-16-11-17-20(23-13-24-22(17)29-16)26-9-5-6-15(12-26)21(27)25-18-10-14(2)7-8-19(18)28-3/h7-8,10-11,13,15H,4-6,9,12H2,1-3H3,(H,25,27)