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

Systemtic Name: (3S)-1-(2,1,3-benzothiadiazol-5-ylmethyl)-N-phenyl-piperidin-3-amine Openeye Name: (3S)-1-(2,1,3-benzothiadiazol-5-ylmethyl)-N-phenyl-piperidin-3-amine CAS Name: (3S)-1-(2,1,3-benzothiadiazol-5-ylmethyl)-N-phenyl-3-piperidinamine IUPAC Name: (3S)-1-(2,1,3-benzothiadiazol-5-ylmethyl)-N-phenylpiperidin-3-amine Traditional Name: phenyl-[(3S)-1-(piazthiol-5-ylmethyl)-3-piperidyl]amine Formula: C18H20N4S MolecularWeight: 324.4432

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CC2=CC3=NSN=C3C=C2)NC4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C18H20N4S/c1-2-5-15(6-3-1)19-16-7-4-10-22(13-16)12-14-8-9-17-18(11-14)21-23-20-17/h1-3,5-6,8-9,11,16,19H,4,7,10,12-13H2/t16-/m0/s1