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

Systemtic Name: 1-(6-ethylthieno[2,3-d]pyrimidin-4-yl)-N-[(2-methoxyphenyl)methyl]piperidine-3-carboxamide Openeye Name: 1-(6-ethylthieno[2,3-d]pyrimidin-4-yl)-N-[(2-methoxyphenyl)methyl]piperidine-3-carboxamide CAS Name: 1-(6-ethyl-4-thieno[2,3-d]pyrimidinyl)-N-[(2-methoxyphenyl)methyl]-3-piperidinecarboxamide IUPAC Name: 1-(6-ethylthieno[2,3-d]pyrimidin-4-yl)-N-[(2-methoxyphenyl)methyl]piperidine-3-carboxamide Traditional Name: 1-(6-ethylthieno[2,3-d]pyrimidin-4-yl)-N-o-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=C4OC

Isomeric SMILES

CCC1=CC2=C(N=CN=C2S1)N3CCCC(C3)C(=O)NCC4=CC=CC=C4OC

InChI

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