3-[(2-ethylphenyl)methylsulfanyl]-4-[(1R)-1-phenylethyl]-1H-1,2,4-triazol-5-one

Systemtic Name: 3-[(2-ethylphenyl)methylsulfanyl]-4-[(1R)-1-phenylethyl]-1H-1,2,4-triazol-5-one Openeye Name: 3-[(2-ethylphenyl)methylsulfanyl]-4-[(1R)-1-phenylethyl]-1H-1,2,4-triazol-5-one CAS Name: 3-[(2-ethylphenyl)methylthio]-4-[(1R)-1-phenylethyl]-1H-1,2,4-triazol-5-one IUPAC Name: 3-[(2-ethylphenyl)methylsulfanyl]-4-[(1R)-1-phenylethyl]-1H-1,2,4-triazol-5-one Traditional Name: 3-[(2-ethylbenzyl)thio]-4-[(1R)-1-phenylethyl]-1H-1,2,4-triazol-5-one Formula: C19H21N3OS MolecularWeight: 339.45454

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1CSC2=NNC(=O)N2C(C)C3=CC=CC=C3

Isomeric SMILES

CCC1=CC=CC=C1CSC2=NNC(=O)N2[C@H](C)C3=CC=CC=C3

InChI

InChI=1S/C19H21N3OS/c1-3-15-9-7-8-12-17(15)13-24-19-21-20-18(23)22(19)14(2)16-10-5-4-6-11-16/h4-12,14H,3,13H2,1-2H3,(H,20,23)/t14-/m1/s1