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

Systemtic Name: 1-(6-ethylthieno[2,3-d]pyrimidin-4-yl)-N-(5-methylpyridin-2-yl)piperidine-3-carboxamide Openeye Name: 1-(6-ethylthieno[2,3-d]pyrimidin-4-yl)-N-(5-methyl-2-pyridyl)piperidine-3-carboxamide CAS Name: 1-(6-ethyl-4-thieno[2,3-d]pyrimidinyl)-N-(5-methyl-2-pyridinyl)-3-piperidinecarboxamide IUPAC Name: 1-(6-ethylthieno[2,3-d]pyrimidin-4-yl)-N-(5-methylpyridin-2-yl)piperidine-3-carboxamide Traditional Name: 1-(6-ethylthieno[2,3-d]pyrimidin-4-yl)-N-(5-methyl-2-pyridyl)nipecotamide Formula: C20H23N5OS MolecularWeight: 381.49452

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N5OS/c1-3-15-9-16-18(22-12-23-20(16)27-15)25-8-4-5-14(11-25)19(26)24-17-7-6-13(2)10-21-17/h6-7,9-10,12,14H,3-5,8,11H2,1-2H3,(H,21,24,26)