2-[(5-cyclopropyl-4-ethyl-1,2,4-triazol-3-yl)sulfanyl]-N-[(1R)-3-methyl-1-phenyl-butyl]ethanamide

Systemtic Name: 2-[(5-cyclopropyl-4-ethyl-1,2,4-triazol-3-yl)sulfanyl]-N-[(1R)-3-methyl-1-phenyl-butyl]ethanamide Openeye Name: 2-[(5-cyclopropyl-4-ethyl-1,2,4-triazol-3-yl)sulfanyl]-N-[(1R)-3-methyl-1-phenyl-butyl]acetamide CAS Name: 2-[(5-cyclopropyl-4-ethyl-1,2,4-triazol-3-yl)thio]-N-[(1R)-3-methyl-1-phenylbutyl]acetamide IUPAC Name: 2-[(5-cyclopropyl-4-ethyl-1,2,4-triazol-3-yl)sulfanyl]-N-[(1R)-3-methyl-1-phenylbutyl]acetamide Traditional Name: 2-[(5-cyclopropyl-4-ethyl-1,2,4-triazol-3-yl)thio]-N-[(1R)-3-methyl-1-phenyl-butyl]acetamide Formula: C20H28N4OS MolecularWeight: 372.52752

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN=C1SCC(=O)NC(CC(C)C)C2=CC=CC=C2)C3CC3

Isomeric SMILES

CCN1C(=NN=C1SCC(=O)N[C@H](CC(C)C)C2=CC=CC=C2)C3CC3

InChI

InChI=1S/C20H28N4OS/c1-4-24-19(16-10-11-16)22-23-20(24)26-13-18(25)21-17(12-14(2)3)15-8-6-5-7-9-15/h5-9,14,16-17H,4,10-13H2,1-3H3,(H,21,25)/t17-/m1/s1