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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C2C(=CSC2=N1)C3=CC=CC=C3)N4CCCC(C4)C(=O)N

Isomeric SMILES

CC1=NC(=C2C(=CSC2=N1)C3=CC=CC=C3)N4CCC[C@H](C4)C(=O)N

InChI

InChI=1S/C19H20N4OS/c1-12-21-18(23-9-5-8-14(10-23)17(20)24)16-15(11-25-19(16)22-12)13-6-3-2-4-7-13/h2-4,6-7,11,14H,5,8-10H2,1H3,(H2,20,24)/t14-/m1/s1