1,3-benzodioxol-5-yl-[4-[5-(cyclopentylmethyl)-1,3,4-thiadiazol-2-yl]piperidin-1-yl]methanone

Systemtic Name: 1,3-benzodioxol-5-yl-[4-[5-(cyclopentylmethyl)-1,3,4-thiadiazol-2-yl]piperidin-1-yl]methanone Openeye Name: 1,3-benzodioxol-5-yl-[4-[5-(cyclopentylmethyl)-1,3,4-thiadiazol-2-yl]-1-piperidyl]methanone CAS Name: 1,3-benzodioxol-5-yl-[4-[5-(cyclopentylmethyl)-1,3,4-thiadiazol-2-yl]-1-piperidinyl]methanone IUPAC Name: 1,3-benzodioxol-5-yl-[4-[5-(cyclopentylmethyl)-1,3,4-thiadiazol-2-yl]piperidin-1-yl]methanone Traditional Name: 1,3-benzodioxol-5-yl-[4-[5-(cyclopentylmethyl)-1,3,4-thiadiazol-2-yl]piperidino]methanone Formula: C21H25N3O3S MolecularWeight: 399.5065

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O3S/c25-21(16-5-6-17-18(12-16)27-13-26-17)24-9-7-15(8-10-24)20-23-22-19(28-20)11-14-3-1-2-4-14/h5-6,12,14-15H,1-4,7-11,13H2