(3R)-1-(4,6-dimethylpyrimidin-2-yl)-N-[(1S)-1-thiophen-2-ylethyl]piperidine-3-carboxamide

Systemtic Name: (3R)-1-(4,6-dimethylpyrimidin-2-yl)-N-[(1S)-1-thiophen-2-ylethyl]piperidine-3-carboxamide Openeye Name: (3R)-1-(4,6-dimethylpyrimidin-2-yl)-N-[(1S)-1-(2-thienyl)ethyl]piperidine-3-carboxamide CAS Name: (3R)-1-(4,6-dimethyl-2-pyrimidinyl)-N-[(1S)-1-thiophen-2-ylethyl]-3-piperidinecarboxamide IUPAC Name: (3R)-1-(4,6-dimethylpyrimidin-2-yl)-N-[(1S)-1-thiophen-2-ylethyl]piperidine-3-carboxamide Traditional Name: (3R)-1-(4,6-dimethylpyrimidin-2-yl)-N-[(1S)-1-(2-thienyl)ethyl]nipecotamide Formula: C18H24N4OS MolecularWeight: 344.47436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)N2CCCC(C2)C(=O)NC(C)C3=CC=CS3)C

Isomeric SMILES

CC1=CC(=NC(=N1)N2CCC[C@H](C2)C(=O)N[C@@H](C)C3=CC=CS3)C

InChI

InChI=1S/C18H24N4OS/c1-12-10-13(2)20-18(19-12)22-8-4-6-15(11-22)17(23)21-14(3)16-7-5-9-24-16/h5,7,9-10,14-15H,4,6,8,11H2,1-3H3,(H,21,23)/t14-,15+/m0/s1