(3S)-N-(1,3-benzodioxol-5-yl)-1-(2,1,3-benzothiadiazol-5-ylmethyl)piperidin-3-amine

Systemtic Name: (3S)-N-(1,3-benzodioxol-5-yl)-1-(2,1,3-benzothiadiazol-5-ylmethyl)piperidin-3-amine Openeye Name: (3S)-N-(1,3-benzodioxol-5-yl)-1-(2,1,3-benzothiadiazol-5-ylmethyl)piperidin-3-amine CAS Name: (3S)-N-(1,3-benzodioxol-5-yl)-1-(2,1,3-benzothiadiazol-5-ylmethyl)-3-piperidinamine IUPAC Name: (3S)-N-(1,3-benzodioxol-5-yl)-1-(2,1,3-benzothiadiazol-5-ylmethyl)piperidin-3-amine Traditional Name: 1,3-benzodioxol-5-yl-[(3S)-1-(piazthiol-5-ylmethyl)-3-piperidyl]amine Formula: C19H20N4O2S MolecularWeight: 368.4527

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CC2=CC3=NSN=C3C=C2)NC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1C[C@@H](CN(C1)CC2=CC3=NSN=C3C=C2)NC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C19H20N4O2S/c1-2-15(20-14-4-6-18-19(9-14)25-12-24-18)11-23(7-1)10-13-3-5-16-17(8-13)22-26-21-16/h3-6,8-9,15,20H,1-2,7,10-12H2/t15-/m0/s1