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(1S)-1-(5-ethylsulfonyl-4-phenethyl-1,2,4-triazol-3-yl)-2-phenyl-ethanamine

(1S)-1-(5-ethylsulfonyl-4-phenethyl-1,2,4-triazol-3-yl)-2-phenyl-ethanamine

Systemtic Name:(1S)-1-(5-ethylsulfonyl-4-phenethyl-1,2,4-triazol-3-yl)-2-phenyl-ethanamine
Openeye Name:(1S)-1-(5-ethylsulfonyl-4-phenethyl-1,2,4-triazol-3-yl)-2-phenyl-ethanamine
CAS Name:(1S)-1-(5-ethylsulfonyl-4-phenethyl-1,2,4-triazol-3-yl)-2-phenylethanamine
IUPAC Name:(1S)-1-(5-ethylsulfonyl-4-phenethyl-1,2,4-triazol-3-yl)-2-phenylethanamine
Traditional Name:[(1S)-1-(5-esyl-4-phenethyl-1,2,4-triazol-3-yl)-2-phenyl-ethyl]amine
Formula: C20H24N4O2S
MolecularWeight: 384.49516
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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)C1=NN=C(N1CCC2=CC=CC=C2)C(CC3=CC=CC=C3)N


Isomeric SMILES

CCS(=O)(=O)C1=NN=C(N1CCC2=CC=CC=C2)[C@H](CC3=CC=CC=C3)N


InChI

InChI=1S/C20H24N4O2S/c1-2-27(25,26)20-23-22-19(18(21)15-17-11-7-4-8-12-17)24(20)14-13-16-9-5-3-6-10-16/h3-12,18H,2,13-15,21H2,1H3/t18-/m0/s1


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