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

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-(4-methylpyrimidin-2-yl)piperidine-4-carboxamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-(4-methylpyrimidin-2-yl)piperidine-4-carboxamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-(4-methyl-2-pyrimidinyl)-4-piperidinecarboxamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-(4-methylpyrimidin-2-yl)piperidine-4-carboxamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-(4-methylpyrimidin-2-yl)isonipecotamide Formula: C15H20N6OS MolecularWeight: 332.4239

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N6OS/c1-3-12-19-20-15(23-12)18-13(22)11-5-8-21(9-6-11)14-16-7-4-10(2)17-14/h4,7,11H,3,5-6,8-9H2,1-2H3,(H,18,20,22)