1-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)-N-[(2R)-3-methylbutan-2-yl]piperidine-4-carboxamide

Systemtic Name: 1-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)-N-[(2R)-3-methylbutan-2-yl]piperidine-4-carboxamide Openeye Name: N-[(1R)-1,2-dimethylpropyl]-1-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)piperidine-4-carboxamide CAS Name: 1-(5,6-dimethyl-4-thieno[2,3-d]pyrimidinyl)-N-[(2R)-3-methylbutan-2-yl]-4-piperidinecarboxamide IUPAC Name: 1-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)-N-[(2R)-3-methylbutan-2-yl]piperidine-4-carboxamide Traditional Name: N-[(1R)-1,2-dimethylpropyl]-1-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)isonipecotamide Formula: C19H28N4OS MolecularWeight: 360.51682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)N3CCC(CC3)C(=O)NC(C)C(C)C)C

Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)N3CCC(CC3)C(=O)N[C@H](C)C(C)C)C

InChI

InChI=1S/C19H28N4OS/c1-11(2)13(4)22-18(24)15-6-8-23(9-7-15)17-16-12(3)14(5)25-19(16)21-10-20-17/h10-11,13,15H,6-9H2,1-5H3,(H,22,24)/t13-/m1/s1