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

Systemtic Name: 1-(6-ethylthieno[2,3-d]pyrimidin-4-yl)-N-(3-methylphenyl)piperidine-3-carboxamide Openeye Name: 1-(6-ethylthieno[2,3-d]pyrimidin-4-yl)-N-(m-tolyl)piperidine-3-carboxamide CAS Name: 1-(6-ethyl-4-thieno[2,3-d]pyrimidinyl)-N-(3-methylphenyl)-3-piperidinecarboxamide IUPAC Name: 1-(6-ethylthieno[2,3-d]pyrimidin-4-yl)-N-(3-methylphenyl)piperidine-3-carboxamide Traditional Name: 1-(6-ethylthieno[2,3-d]pyrimidin-4-yl)-N-(m-tolyl)nipecotamide Formula: C21H24N4OS MolecularWeight: 380.50646

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N4OS/c1-3-17-11-18-19(22-13-23-21(18)27-17)25-9-5-7-15(12-25)20(26)24-16-8-4-6-14(2)10-16/h4,6,8,10-11,13,15H,3,5,7,9,12H2,1-2H3,(H,24,26)