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

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-1-(6-ethylthieno[2,3-d]pyrimidin-4-yl)piperidine-3-carboxamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-1-(6-ethylthieno[2,3-d]pyrimidin-4-yl)piperidine-3-carboxamide CAS Name: N-(3-chloro-2-methylphenyl)-1-(6-ethyl-4-thieno[2,3-d]pyrimidinyl)-3-piperidinecarboxamide IUPAC Name: N-(3-chloro-2-methylphenyl)-1-(6-ethylthieno[2,3-d]pyrimidin-4-yl)piperidine-3-carboxamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-1-(6-ethylthieno[2,3-d]pyrimidin-4-yl)nipecotamide Formula: C21H23ClN4OS MolecularWeight: 414.95152

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23ClN4OS/c1-3-15-10-16-19(23-12-24-21(16)28-15)26-9-5-6-14(11-26)20(27)25-18-8-4-7-17(22)13(18)2/h4,7-8,10,12,14H,3,5-6,9,11H2,1-2H3,(H,25,27)