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

Systemtic Name: 1-(6-ethylthieno[2,3-d]pyrimidin-4-yl)-N-(4-methoxyphenyl)piperidine-3-carboxamide Openeye Name: 1-(6-ethylthieno[2,3-d]pyrimidin-4-yl)-N-(4-methoxyphenyl)piperidine-3-carboxamide CAS Name: 1-(6-ethyl-4-thieno[2,3-d]pyrimidinyl)-N-(4-methoxyphenyl)-3-piperidinecarboxamide IUPAC Name: 1-(6-ethylthieno[2,3-d]pyrimidin-4-yl)-N-(4-methoxyphenyl)piperidine-3-carboxamide Traditional Name: 1-(6-ethylthieno[2,3-d]pyrimidin-4-yl)-N-(4-methoxyphenyl)nipecotamide Formula: C21H24N4O2S MolecularWeight: 396.50586

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(N=CN=C2S1)N3CCCC(C3)C(=O)NC4=CC=C(C=C4)OC

Isomeric SMILES

CCC1=CC2=C(N=CN=C2S1)N3CCCC(C3)C(=O)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C21H24N4O2S/c1-3-17-11-18-19(22-13-23-21(18)28-17)25-10-4-5-14(12-25)20(26)24-15-6-8-16(27-2)9-7-15/h6-9,11,13-14H,3-5,10,12H2,1-2H3,(H,24,26)