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

Systemtic Name: 1-(6-ethylthieno[2,3-d]pyrimidin-4-yl)-N-(3-propan-2-yloxypropyl)piperidine-3-carboxamide Openeye Name: 1-(6-ethylthieno[2,3-d]pyrimidin-4-yl)-N-(3-isopropoxypropyl)piperidine-3-carboxamide CAS Name: 1-(6-ethyl-4-thieno[2,3-d]pyrimidinyl)-N-(3-propan-2-yloxypropyl)-3-piperidinecarboxamide IUPAC Name: 1-(6-ethylthieno[2,3-d]pyrimidin-4-yl)-N-(3-propan-2-yloxypropyl)piperidine-3-carboxamide Traditional Name: 1-(6-ethylthieno[2,3-d]pyrimidin-4-yl)-N-(3-isopropoxypropyl)nipecotamide Formula: C20H30N4O2S MolecularWeight: 390.5428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H30N4O2S/c1-4-16-11-17-18(22-13-23-20(17)27-16)24-9-5-7-15(12-24)19(25)21-8-6-10-26-14(2)3/h11,13-15H,4-10,12H2,1-3H3,(H,21,25)