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

Systemtic Name: 1-(6-ethylthieno[2,3-d]pyrimidin-4-yl)-N-[(4-fluorophenyl)methyl]piperidine-3-carboxamide Openeye Name: 1-(6-ethylthieno[2,3-d]pyrimidin-4-yl)-N-[(4-fluorophenyl)methyl]piperidine-3-carboxamide CAS Name: 1-(6-ethyl-4-thieno[2,3-d]pyrimidinyl)-N-[(4-fluorophenyl)methyl]-3-piperidinecarboxamide IUPAC Name: 1-(6-ethylthieno[2,3-d]pyrimidin-4-yl)-N-[(4-fluorophenyl)methyl]piperidine-3-carboxamide Traditional Name: 1-(6-ethylthieno[2,3-d]pyrimidin-4-yl)-N-(4-fluorobenzyl)nipecotamide Formula: C21H23FN4OS MolecularWeight: 398.496923

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23FN4OS/c1-2-17-10-18-19(24-13-25-21(18)28-17)26-9-3-4-15(12-26)20(27)23-11-14-5-7-16(22)8-6-14/h5-8,10,13,15H,2-4,9,11-12H2,1H3,(H,23,27)