N-[5-(1,3-benzodioxol-5-yl)-1,3,4-thiadiazol-2-yl]-1-pyrimidin-2-yl-piperidine-4-carboxamide

Systemtic Name: N-[5-(1,3-benzodioxol-5-yl)-1,3,4-thiadiazol-2-yl]-1-pyrimidin-2-yl-piperidine-4-carboxamide Openeye Name: N-[5-(1,3-benzodioxol-5-yl)-1,3,4-thiadiazol-2-yl]-1-pyrimidin-2-yl-piperidine-4-carboxamide CAS Name: N-[5-(1,3-benzodioxol-5-yl)-1,3,4-thiadiazol-2-yl]-1-(2-pyrimidinyl)-4-piperidinecarboxamide IUPAC Name: N-[5-(1,3-benzodioxol-5-yl)-1,3,4-thiadiazol-2-yl]-1-pyrimidin-2-ylpiperidine-4-carboxamide Traditional Name: N-[5-(1,3-benzodioxol-5-yl)-1,3,4-thiadiazol-2-yl]-1-(2-pyrimidyl)isonipecotamide Formula: C19H18N6O3S MolecularWeight: 410.44962

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NC2=NN=C(S2)C3=CC4=C(C=C3)OCO4)C5=NC=CC=N5

Isomeric SMILES

C1CN(CCC1C(=O)NC2=NN=C(S2)C3=CC4=C(C=C3)OCO4)C5=NC=CC=N5

InChI

InChI=1S/C19H18N6O3S/c26-16(12-4-8-25(9-5-12)18-20-6-1-7-21-18)22-19-24-23-17(29-19)13-2-3-14-15(10-13)28-11-27-14/h1-3,6-7,10,12H,4-5,8-9,11H2,(H,22,24,26)