2-[(4,5-dicyclopropyl-1,2,4-triazol-3-yl)sulfanyl]-N-methyl-N-[(1R)-1-phenylethyl]ethanamide

Systemtic Name: 2-[(4,5-dicyclopropyl-1,2,4-triazol-3-yl)sulfanyl]-N-methyl-N-[(1R)-1-phenylethyl]ethanamide Openeye Name: 2-[(4,5-dicyclopropyl-1,2,4-triazol-3-yl)sulfanyl]-N-methyl-N-[(1R)-1-phenylethyl]acetamide CAS Name: 2-[(4,5-dicyclopropyl-1,2,4-triazol-3-yl)thio]-N-methyl-N-[(1R)-1-phenylethyl]acetamide IUPAC Name: 2-[(4,5-dicyclopropyl-1,2,4-triazol-3-yl)sulfanyl]-N-methyl-N-[(1R)-1-phenylethyl]acetamide Traditional Name: 2-[(4,5-dicyclopropyl-1,2,4-triazol-3-yl)thio]-N-methyl-N-[(1R)-1-phenylethyl]acetamide Formula: C19H24N4OS MolecularWeight: 356.48506

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(C)C(=O)CSC2=NN=C(N2C3CC3)C4CC4

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N(C)C(=O)CSC2=NN=C(N2C3CC3)C4CC4

InChI

InChI=1S/C19H24N4OS/c1-13(14-6-4-3-5-7-14)22(2)17(24)12-25-19-21-20-18(15-8-9-15)23(19)16-10-11-16/h3-7,13,15-16H,8-12H2,1-2H3/t13-/m1/s1