(3S)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-1-pyrimidin-2-yl-piperidine-3-carboxamide

Systemtic Name: (3S)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-1-pyrimidin-2-yl-piperidine-3-carboxamide Openeye Name: (3S)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-1-pyrimidin-2-yl-piperidine-3-carboxamide CAS Name: (3S)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-1-(2-pyrimidinyl)-3-piperidinecarboxamide IUPAC Name: (3S)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-1-pyrimidin-2-ylpiperidine-3-carboxamide Traditional Name: (3S)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-1-(2-pyrimidyl)nipecotamide Formula: C13H16N6OS MolecularWeight: 304.37074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C2CCCN(C2)C3=NC=CC=N3

Isomeric SMILES

CC1=NN=C(S1)NC(=O)[C@H]2CCCN(C2)C3=NC=CC=N3

InChI

InChI=1S/C13H16N6OS/c1-9-17-18-13(21-9)16-11(20)10-4-2-7-19(8-10)12-14-5-3-6-15-12/h3,5-6,10H,2,4,7-8H2,1H3,(H,16,18,20)/t10-/m0/s1