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

Systemtic Name: N-(3-ethanoylphenyl)-2-[[4-ethyl-5-(3-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]butanamide Openeye Name: N-(3-acetylphenyl)-2-[[4-ethyl-5-(m-tolyl)-1,2,4-triazol-3-yl]sulfanyl]butanamide CAS Name: N-(3-acetylphenyl)-2-[[4-ethyl-5-(3-methylphenyl)-1,2,4-triazol-3-yl]thio]butanamide IUPAC Name: N-(3-acetylphenyl)-2-[[4-ethyl-5-(3-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]butanamide Traditional Name: N-(3-acetylphenyl)-2-[[4-ethyl-5-(m-tolyl)-1,2,4-triazol-3-yl]thio]butyramide Formula: C23H26N4O2S MolecularWeight: 422.54314

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC(=C1)C(=O)C)SC2=NN=C(N2CC)C3=CC(=CC=C3)C

Isomeric SMILES

CCC(C(=O)NC1=CC=CC(=C1)C(=O)C)SC2=NN=C(N2CC)C3=CC(=CC=C3)C

InChI

InChI=1S/C23H26N4O2S/c1-5-20(22(29)24-19-12-8-10-17(14-19)16(4)28)30-23-26-25-21(27(23)6-2)18-11-7-9-15(3)13-18/h7-14,20H,5-6H2,1-4H3,(H,24,29)