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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2CCN(CC2)C3=NC(=CC(=N3)C)C

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2CCN(CC2)C3=NC(=CC(=N3)C)C

InChI

InChI=1S/C16H22N6OS/c1-4-13-20-21-16(24-13)19-14(23)12-5-7-22(8-6-12)15-17-10(2)9-11(3)18-15/h9,12H,4-8H2,1-3H3,(H,19,21,23)