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

Systemtic Name: (3S)-1-(4,6-dimethylpyrimidin-2-yl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)piperidine-3-carboxamide Openeye Name: (3S)-1-(4,6-dimethylpyrimidin-2-yl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)piperidine-3-carboxamide CAS Name: (3S)-1-(4,6-dimethyl-2-pyrimidinyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-piperidinecarboxamide IUPAC Name: (3S)-1-(4,6-dimethylpyrimidin-2-yl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)piperidine-3-carboxamide Traditional Name: (3S)-1-(4,6-dimethylpyrimidin-2-yl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)nipecotamide Formula: C16H22N6OS MolecularWeight: 346.45048

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2CCCN(C2)C3=NC(=CC(=N3)C)C

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)[C@H]2CCCN(C2)C3=NC(=CC(=N3)C)C

InChI

InChI=1S/C16H22N6OS/c1-4-13-20-21-16(24-13)19-14(23)12-6-5-7-22(9-12)15-17-10(2)8-11(3)18-15/h8,12H,4-7,9H2,1-3H3,(H,19,21,23)/t12-/m0/s1