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

Systemtic Name: 1-(6-ethylthieno[2,3-d]pyrimidin-4-yl)-N-(pyridin-3-ylmethyl)piperidine-3-carboxamide Openeye Name: 1-(6-ethylthieno[2,3-d]pyrimidin-4-yl)-N-(3-pyridylmethyl)piperidine-3-carboxamide CAS Name: 1-(6-ethyl-4-thieno[2,3-d]pyrimidinyl)-N-(3-pyridinylmethyl)-3-piperidinecarboxamide IUPAC Name: 1-(6-ethylthieno[2,3-d]pyrimidin-4-yl)-N-(pyridin-3-ylmethyl)piperidine-3-carboxamide Traditional Name: 1-(6-ethylthieno[2,3-d]pyrimidin-4-yl)-N-(3-pyridylmethyl)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)NCC4=CN=CC=C4

Isomeric SMILES

CCC1=CC2=C(N=CN=C2S1)N3CCCC(C3)C(=O)NCC4=CN=CC=C4

InChI

InChI=1S/C20H23N5OS/c1-2-16-9-17-18(23-13-24-20(17)27-16)25-8-4-6-15(12-25)19(26)22-11-14-5-3-7-21-10-14/h3,5,7,9-10,13,15H,2,4,6,8,11-12H2,1H3,(H,22,26)