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

Systemtic Name: 1-(6-ethylthieno[2,3-d]pyrimidin-4-yl)-N-(2-piperidin-1-ylethyl)piperidine-3-carboxamide Openeye Name: 1-(6-ethylthieno[2,3-d]pyrimidin-4-yl)-N-[2-(1-piperidyl)ethyl]piperidine-3-carboxamide CAS Name: 1-(6-ethyl-4-thieno[2,3-d]pyrimidinyl)-N-[2-(1-piperidinyl)ethyl]-3-piperidinecarboxamide IUPAC Name: 1-(6-ethylthieno[2,3-d]pyrimidin-4-yl)-N-(2-piperidin-1-ylethyl)piperidine-3-carboxamide Traditional Name: 1-(6-ethylthieno[2,3-d]pyrimidin-4-yl)-N-(2-piperidinoethyl)nipecotamide Formula: C21H31N5OS MolecularWeight: 401.56874

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(N=CN=C2S1)N3CCCC(C3)C(=O)NCCN4CCCCC4

Isomeric SMILES

CCC1=CC2=C(N=CN=C2S1)N3CCCC(C3)C(=O)NCCN4CCCCC4

InChI

InChI=1S/C21H31N5OS/c1-2-17-13-18-19(23-15-24-21(18)28-17)26-11-6-7-16(14-26)20(27)22-8-12-25-9-4-3-5-10-25/h13,15-16H,2-12,14H2,1H3,(H,22,27)