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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-[5-(cyclopentylmethyl)-1,3,4-thiadiazol-2-yl]piperidine-1-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-[5-(cyclopentylmethyl)-1,3,4-thiadiazol-2-yl]piperidine-1-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-[5-(cyclopentylmethyl)-1,3,4-thiadiazol-2-yl]-1-piperidinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-[5-(cyclopentylmethyl)-1,3,4-thiadiazol-2-yl]piperidine-1-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-[5-(cyclopentylmethyl)-1,3,4-thiadiazol-2-yl]piperidine-1-carboxamide Formula: C21H26N4O3S MolecularWeight: 414.52114

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC2=NN=C(S2)C3CCN(CC3)C(=O)NC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CCC(C1)CC2=NN=C(S2)C3CCN(CC3)C(=O)NC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C21H26N4O3S/c26-21(22-16-5-6-17-18(12-16)28-13-27-17)25-9-7-15(8-10-25)20-24-23-19(29-20)11-14-3-1-2-4-14/h5-6,12,14-15H,1-4,7-11,13H2,(H,22,26)