2-[(5-butyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(4-ethanoylphenyl)butanamide

Systemtic Name: 2-[(5-butyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(4-ethanoylphenyl)butanamide Openeye Name: N-(4-acetylphenyl)-2-[(5-butyl-1H-1,2,4-triazol-3-yl)sulfanyl]butanamide CAS Name: N-(4-acetylphenyl)-2-[(5-butyl-1H-1,2,4-triazol-3-yl)thio]butanamide IUPAC Name: N-(4-acetylphenyl)-2-[(5-butyl-1H-1,2,4-triazol-3-yl)sulfanyl]butanamide Traditional Name: N-(4-acetylphenyl)-2-[(5-butyl-1H-1,2,4-triazol-3-yl)thio]butyramide Formula: C18H24N4O2S MolecularWeight: 360.47376

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NC(=NN1)SC(CC)C(=O)NC2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CCCCC1=NC(=NN1)SC(CC)C(=O)NC2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C18H24N4O2S/c1-4-6-7-16-20-18(22-21-16)25-15(5-2)17(24)19-14-10-8-13(9-11-14)12(3)23/h8-11,15H,4-7H2,1-3H3,(H,19,24)(H,20,21,22)