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

Systemtic Name: 1-(6-ethylthieno[2,3-d]pyrimidin-4-yl)-N-(4-propan-2-ylphenyl)piperidine-3-carboxamide Openeye Name: 1-(6-ethylthieno[2,3-d]pyrimidin-4-yl)-N-(4-isopropylphenyl)piperidine-3-carboxamide CAS Name: 1-(6-ethyl-4-thieno[2,3-d]pyrimidinyl)-N-(4-propan-2-ylphenyl)-3-piperidinecarboxamide IUPAC Name: 1-(6-ethylthieno[2,3-d]pyrimidin-4-yl)-N-(4-propan-2-ylphenyl)piperidine-3-carboxamide Traditional Name: 1-(6-ethylthieno[2,3-d]pyrimidin-4-yl)-N-p-cumenyl-nipecotamide Formula: C23H28N4OS MolecularWeight: 408.55962

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N4OS/c1-4-19-12-20-21(24-14-25-23(20)29-19)27-11-5-6-17(13-27)22(28)26-18-9-7-16(8-10-18)15(2)3/h7-10,12,14-15,17H,4-6,11,13H2,1-3H3,(H,26,28)