N-methyl-N-[(1S)-1-phenylethyl]-2-[(1-phenyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide

Systemtic Name: N-methyl-N-[(1S)-1-phenylethyl]-2-[(1-phenyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-methyl-N-[(1S)-1-phenylethyl]-2-[(1-phenyl-1,2,4-triazol-3-yl)sulfanyl]acetamide CAS Name: N-methyl-N-[(1S)-1-phenylethyl]-2-[(1-phenyl-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-methyl-N-[(1S)-1-phenylethyl]-2-[(1-phenyl-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: N-methyl-N-[(1S)-1-phenylethyl]-2-[(1-phenyl-1,2,4-triazol-3-yl)thio]acetamide Formula: C19H20N4OS MolecularWeight: 352.4533

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(C)C(=O)CSC2=NN(C=N2)C3=CC=CC=C3

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)N(C)C(=O)CSC2=NN(C=N2)C3=CC=CC=C3

InChI

InChI=1S/C19H20N4OS/c1-15(16-9-5-3-6-10-16)22(2)18(24)13-25-19-20-14-23(21-19)17-11-7-4-8-12-17/h3-12,14-15H,13H2,1-2H3/t15-/m0/s1