N-(5-chloranyl-2-methyl-phenyl)-1-(6-ethylthieno[2,3-d]pyrimidin-4-yl)piperidine-3-carboxamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-1-(6-ethylthieno[2,3-d]pyrimidin-4-yl)piperidine-3-carboxamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-1-(6-ethylthieno[2,3-d]pyrimidin-4-yl)piperidine-3-carboxamide CAS Name: N-(5-chloro-2-methylphenyl)-1-(6-ethyl-4-thieno[2,3-d]pyrimidinyl)-3-piperidinecarboxamide IUPAC Name: N-(5-chloro-2-methylphenyl)-1-(6-ethylthieno[2,3-d]pyrimidin-4-yl)piperidine-3-carboxamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-1-(6-ethylthieno[2,3-d]pyrimidin-4-yl)nipecotamide Formula: C21H23ClN4OS MolecularWeight: 414.95152

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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/c1-3-16-10-17-19(23-12-24-21(17)28-16)26-8-4-5-14(11-26)20(27)25-18-9-15(22)7-6-13(18)2/h6-7,9-10,12,14H,3-5,8,11H2,1-2H3,(H,25,27)