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

Systemtic Name: N-(2-chlorophenyl)-1-(6-ethylthieno[2,3-d]pyrimidin-4-yl)piperidine-3-carboxamide Openeye Name: N-(2-chlorophenyl)-1-(6-ethylthieno[2,3-d]pyrimidin-4-yl)piperidine-3-carboxamide CAS Name: N-(2-chlorophenyl)-1-(6-ethyl-4-thieno[2,3-d]pyrimidinyl)-3-piperidinecarboxamide IUPAC Name: N-(2-chlorophenyl)-1-(6-ethylthieno[2,3-d]pyrimidin-4-yl)piperidine-3-carboxamide Traditional Name: N-(2-chlorophenyl)-1-(6-ethylthieno[2,3-d]pyrimidin-4-yl)nipecotamide Formula: C20H21ClN4OS MolecularWeight: 400.92494

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(N=CN=C2S1)N3CCCC(C3)C(=O)NC4=CC=CC=C4Cl

Isomeric SMILES

CCC1=CC2=C(N=CN=C2S1)N3CCCC(C3)C(=O)NC4=CC=CC=C4Cl

InChI

InChI=1S/C20H21ClN4OS/c1-2-14-10-15-18(22-12-23-20(15)27-14)25-9-5-6-13(11-25)19(26)24-17-8-4-3-7-16(17)21/h3-4,7-8,10,12-13H,2,5-6,9,11H2,1H3,(H,24,26)