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

Systemtic Name: N-(3-ethanoylphenyl)-2-[[4-ethyl-5-(furan-2-yl)-1,2,4-triazol-3-yl]sulfanyl]butanamide Openeye Name: N-(3-acetylphenyl)-2-[[4-ethyl-5-(2-furyl)-1,2,4-triazol-3-yl]sulfanyl]butanamide CAS Name: N-(3-acetylphenyl)-2-[[4-ethyl-5-(2-furanyl)-1,2,4-triazol-3-yl]thio]butanamide IUPAC Name: N-(3-acetylphenyl)-2-[[4-ethyl-5-(furan-2-yl)-1,2,4-triazol-3-yl]sulfanyl]butanamide Traditional Name: N-(3-acetylphenyl)-2-[[4-ethyl-5-(2-furyl)-1,2,4-triazol-3-yl]thio]butyramide Formula: C20H22N4O3S MolecularWeight: 398.47868

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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=CO3

Isomeric SMILES

CCC(C(=O)NC1=CC=CC(=C1)C(=O)C)SC2=NN=C(N2CC)C3=CC=CO3

InChI

InChI=1S/C20H22N4O3S/c1-4-17(19(26)21-15-9-6-8-14(12-15)13(3)25)28-20-23-22-18(24(20)5-2)16-10-7-11-27-16/h6-12,17H,4-5H2,1-3H3,(H,21,26)