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

Systemtic Name: N-(4-ethanoylphenyl)-2-[[4-ethyl-5-(naphthalen-1-ylmethyl)-1,2,4-triazol-3-yl]sulfanyl]butanamide Openeye Name: N-(4-acetylphenyl)-2-[[4-ethyl-5-(1-naphthylmethyl)-1,2,4-triazol-3-yl]sulfanyl]butanamide CAS Name: N-(4-acetylphenyl)-2-[[4-ethyl-5-(1-naphthalenylmethyl)-1,2,4-triazol-3-yl]thio]butanamide IUPAC Name: N-(4-acetylphenyl)-2-[[4-ethyl-5-(naphthalen-1-ylmethyl)-1,2,4-triazol-3-yl]sulfanyl]butanamide Traditional Name: N-(4-acetylphenyl)-2-[[4-ethyl-5-(1-naphthylmethyl)-1,2,4-triazol-3-yl]thio]butyramide Formula: C27H28N4O2S MolecularWeight: 472.60182

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)C(=O)C)SC2=NN=C(N2CC)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)C(=O)C)SC2=NN=C(N2CC)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C27H28N4O2S/c1-4-24(26(33)28-22-15-13-19(14-16-22)18(3)32)34-27-30-29-25(31(27)5-2)17-21-11-8-10-20-9-6-7-12-23(20)21/h6-16,24H,4-5,17H2,1-3H3,(H,28,33)