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

Systemtic Name: 1-(6-ethylthieno[2,3-d]pyrimidin-4-yl)-N-[(3-methoxyphenyl)methyl]piperidine-3-carboxamide Openeye Name: 1-(6-ethylthieno[2,3-d]pyrimidin-4-yl)-N-[(3-methoxyphenyl)methyl]piperidine-3-carboxamide CAS Name: 1-(6-ethyl-4-thieno[2,3-d]pyrimidinyl)-N-[(3-methoxyphenyl)methyl]-3-piperidinecarboxamide IUPAC Name: 1-(6-ethylthieno[2,3-d]pyrimidin-4-yl)-N-[(3-methoxyphenyl)methyl]piperidine-3-carboxamide Traditional Name: 1-(6-ethylthieno[2,3-d]pyrimidin-4-yl)-N-m-anisyl-nipecotamide Formula: C22H26N4O2S MolecularWeight: 410.53244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N4O2S/c1-3-18-11-19-20(24-14-25-22(19)29-18)26-9-5-7-16(13-26)21(27)23-12-15-6-4-8-17(10-15)28-2/h4,6,8,10-11,14,16H,3,5,7,9,12-13H2,1-2H3,(H,23,27)