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

Systemtic Name: N-[(1R)-3-methyl-1-phenyl-butyl]-2-[(5-propyl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-[(1R)-3-methyl-1-phenyl-butyl]-2-[(5-propyl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide CAS Name: N-[(1R)-3-methyl-1-phenylbutyl]-2-[(5-propyl-1H-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-[(1R)-3-methyl-1-phenylbutyl]-2-[(5-propyl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: N-[(1R)-3-methyl-1-phenyl-butyl]-2-[(5-propyl-1H-1,2,4-triazol-3-yl)thio]acetamide Formula: C18H26N4OS MolecularWeight: 346.49024

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC(=NN1)SCC(=O)NC(CC(C)C)C2=CC=CC=C2

Isomeric SMILES

CCCC1=NC(=NN1)SCC(=O)N[C@H](CC(C)C)C2=CC=CC=C2

InChI

InChI=1S/C18H26N4OS/c1-4-8-16-20-18(22-21-16)24-12-17(23)19-15(11-13(2)3)14-9-6-5-7-10-14/h5-7,9-10,13,15H,4,8,11-12H2,1-3H3,(H,19,23)(H,20,21,22)/t15-/m1/s1