N,N-bis(2-methylpropyl)-2-[(5-phenyl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanamide

Systemtic Name: N,N-bis(2-methylpropyl)-2-[(5-phenyl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N,N-diisobutyl-2-[(5-phenyl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide CAS Name: N,N-bis(2-methylpropyl)-2-[(5-phenyl-1H-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N,N-bis(2-methylpropyl)-2-[(5-phenyl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: N,N-diisobutyl-2-[(5-phenyl-1H-1,2,4-triazol-3-yl)thio]acetamide Formula: C18H26N4OS MolecularWeight: 346.49024

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC(C)C)C(=O)CSC1=NNC(=N1)C2=CC=CC=C2

Isomeric SMILES

CC(C)CN(CC(C)C)C(=O)CSC1=NNC(=N1)C2=CC=CC=C2

InChI

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