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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-(5-ethyl-1,3,4-thiadiazol-2-yl)piperidine-1-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-(5-ethyl-1,3,4-thiadiazol-2-yl)piperidine-1-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-piperidinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-(5-ethyl-1,3,4-thiadiazol-2-yl)piperidine-1-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-(5-ethyl-1,3,4-thiadiazol-2-yl)piperidine-1-carboxamide Formula: C17H20N4O3S MolecularWeight: 360.4307

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)C2CCN(CC2)C(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCC1=NN=C(S1)C2CCN(CC2)C(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C17H20N4O3S/c1-2-15-19-20-16(25-15)11-5-7-21(8-6-11)17(22)18-12-3-4-13-14(9-12)24-10-23-13/h3-4,9,11H,2,5-8,10H2,1H3,(H,18,22)