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

Systemtic Name: 1-(6-ethylthieno[2,3-d]pyrimidin-4-yl)-N-phenethyl-piperidine-3-carboxamide Openeye Name: 1-(6-ethylthieno[2,3-d]pyrimidin-4-yl)-N-phenethyl-piperidine-3-carboxamide CAS Name: 1-(6-ethyl-4-thieno[2,3-d]pyrimidinyl)-N-phenethyl-3-piperidinecarboxamide IUPAC Name: 1-(6-ethylthieno[2,3-d]pyrimidin-4-yl)-N-phenethylpiperidine-3-carboxamide Traditional Name: 1-(6-ethylthieno[2,3-d]pyrimidin-4-yl)-N-phenethyl-nipecotamide Formula: C22H26N4OS MolecularWeight: 394.53304

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(N=CN=C2S1)N3CCCC(C3)C(=O)NCCC4=CC=CC=C4

Isomeric SMILES

CCC1=CC2=C(N=CN=C2S1)N3CCCC(C3)C(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C22H26N4OS/c1-2-18-13-19-20(24-15-25-22(19)28-18)26-12-6-9-17(14-26)21(27)23-11-10-16-7-4-3-5-8-16/h3-5,7-8,13,15,17H,2,6,9-12,14H2,1H3,(H,23,27)