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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]piperidine-1-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3-(5-isobutyl-1,3,4-thiadiazol-2-yl)piperidine-1-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-3-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-1-piperidinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]piperidine-1-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-3-(5-isobutyl-1,3,4-thiadiazol-2-yl)piperidine-1-carboxamide Formula: C19H24N4O3S MolecularWeight: 388.48386

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=NN=C(S1)C2CCCN(C2)C(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(C)CC1=NN=C(S1)C2CCCN(C2)C(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H24N4O3S/c1-12(2)8-17-21-22-18(27-17)13-4-3-7-23(10-13)19(24)20-14-5-6-15-16(9-14)26-11-25-15/h5-6,9,12-13H,3-4,7-8,10-11H2,1-2H3,(H,20,24)