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

Systemtic Name: 1-(6-ethylthieno[2,3-d]pyrimidin-4-yl)-N-[2-(4-methylpiperidin-1-yl)ethyl]piperidine-3-carboxamide Openeye Name: 1-(6-ethylthieno[2,3-d]pyrimidin-4-yl)-N-[2-(4-methyl-1-piperidyl)ethyl]piperidine-3-carboxamide CAS Name: 1-(6-ethyl-4-thieno[2,3-d]pyrimidinyl)-N-[2-(4-methyl-1-piperidinyl)ethyl]-3-piperidinecarboxamide IUPAC Name: 1-(6-ethylthieno[2,3-d]pyrimidin-4-yl)-N-[2-(4-methylpiperidin-1-yl)ethyl]piperidine-3-carboxamide Traditional Name: 1-(6-ethylthieno[2,3-d]pyrimidin-4-yl)-N-[2-(4-methylpiperidino)ethyl]nipecotamide Formula: C22H33N5OS MolecularWeight: 415.59532

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(N=CN=C2S1)N3CCCC(C3)C(=O)NCCN4CCC(CC4)C

Isomeric SMILES

CCC1=CC2=C(N=CN=C2S1)N3CCCC(C3)C(=O)NCCN4CCC(CC4)C

InChI

InChI=1S/C22H33N5OS/c1-3-18-13-19-20(24-15-25-22(19)29-18)27-9-4-5-17(14-27)21(28)23-8-12-26-10-6-16(2)7-11-26/h13,15-17H,3-12,14H2,1-2H3,(H,23,28)