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

Systemtic Name: 1-(6-ethylthieno[2,3-d]pyrimidin-4-yl)-N-(2-pyrrolidin-1-ylethyl)piperidine-3-carboxamide Openeye Name: 1-(6-ethylthieno[2,3-d]pyrimidin-4-yl)-N-(2-pyrrolidin-1-ylethyl)piperidine-3-carboxamide CAS Name: 1-(6-ethyl-4-thieno[2,3-d]pyrimidinyl)-N-[2-(1-pyrrolidinyl)ethyl]-3-piperidinecarboxamide IUPAC Name: 1-(6-ethylthieno[2,3-d]pyrimidin-4-yl)-N-(2-pyrrolidin-1-ylethyl)piperidine-3-carboxamide Traditional Name: 1-(6-ethylthieno[2,3-d]pyrimidin-4-yl)-N-(2-pyrrolidinoethyl)nipecotamide Formula: C20H29N5OS MolecularWeight: 387.54216

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(N=CN=C2S1)N3CCCC(C3)C(=O)NCCN4CCCC4

Isomeric SMILES

CCC1=CC2=C(N=CN=C2S1)N3CCCC(C3)C(=O)NCCN4CCCC4

InChI

InChI=1S/C20H29N5OS/c1-2-16-12-17-18(22-14-23-20(17)27-16)25-10-5-6-15(13-25)19(26)21-7-11-24-8-3-4-9-24/h12,14-15H,2-11,13H2,1H3,(H,21,26)