(3R)-1-(4,6-dimethylpyrimidin-2-yl)-N-(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)piperidine-3-carboxamide

Systemtic Name: (3R)-1-(4,6-dimethylpyrimidin-2-yl)-N-(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)piperidine-3-carboxamide Openeye Name: (3R)-1-(4,6-dimethylpyrimidin-2-yl)-N-[5-(3-pyridyl)-1,3,4-thiadiazol-2-yl]piperidine-3-carboxamide CAS Name: (3R)-1-(4,6-dimethyl-2-pyrimidinyl)-N-[5-(3-pyridinyl)-1,3,4-thiadiazol-2-yl]-3-piperidinecarboxamide IUPAC Name: (3R)-1-(4,6-dimethylpyrimidin-2-yl)-N-(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)piperidine-3-carboxamide Traditional Name: (3R)-1-(4,6-dimethylpyrimidin-2-yl)-N-[5-(3-pyridyl)-1,3,4-thiadiazol-2-yl]nipecotamide Formula: C19H21N7OS MolecularWeight: 395.48134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)N2CCCC(C2)C(=O)NC3=NN=C(S3)C4=CN=CC=C4)C

Isomeric SMILES

CC1=CC(=NC(=N1)N2CCC[C@H](C2)C(=O)NC3=NN=C(S3)C4=CN=CC=C4)C

InChI

InChI=1S/C19H21N7OS/c1-12-9-13(2)22-18(21-12)26-8-4-6-15(11-26)16(27)23-19-25-24-17(28-19)14-5-3-7-20-10-14/h3,5,7,9-10,15H,4,6,8,11H2,1-2H3,(H,23,25,27)/t15-/m1/s1