(3R)-1-[5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-yl]piperidine-3-carboxamide

Systemtic Name: (3R)-1-[5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-yl]piperidine-3-carboxamide Openeye Name: (3R)-1-[5-(p-tolyl)thieno[2,3-d]pyrimidin-4-yl]piperidine-3-carboxamide CAS Name: (3R)-1-[5-(4-methylphenyl)-4-thieno[2,3-d]pyrimidinyl]-3-piperidinecarboxamide IUPAC Name: (3R)-1-[5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-yl]piperidine-3-carboxamide Traditional Name: (3R)-1-[5-(p-tolyl)thieno[2,3-d]pyrimidin-4-yl]nipecotamide Formula: C19H20N4OS MolecularWeight: 352.4533

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)N4CCCC(C4)C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)N4CCC[C@H](C4)C(=O)N

InChI

InChI=1S/C19H20N4OS/c1-12-4-6-13(7-5-12)15-10-25-19-16(15)18(21-11-22-19)23-8-2-3-14(9-23)17(20)24/h4-7,10-11,14H,2-3,8-9H2,1H3,(H2,20,24)/t14-/m1/s1