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

Systemtic Name: N-(4-ethanoylphenyl)-2-[[4-methyl-5-(naphthalen-1-ylmethyl)-1,2,4-triazol-3-yl]sulfanyl]butanamide Openeye Name: N-(4-acetylphenyl)-2-[[4-methyl-5-(1-naphthylmethyl)-1,2,4-triazol-3-yl]sulfanyl]butanamide CAS Name: N-(4-acetylphenyl)-2-[[4-methyl-5-(1-naphthalenylmethyl)-1,2,4-triazol-3-yl]thio]butanamide IUPAC Name: N-(4-acetylphenyl)-2-[[4-methyl-5-(naphthalen-1-ylmethyl)-1,2,4-triazol-3-yl]sulfanyl]butanamide Traditional Name: N-(4-acetylphenyl)-2-[[4-methyl-5-(1-naphthylmethyl)-1,2,4-triazol-3-yl]thio]butyramide Formula: C26H26N4O2S MolecularWeight: 458.57524

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)C(=O)C)SC2=NN=C(N2C)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)C(=O)C)SC2=NN=C(N2C)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C26H26N4O2S/c1-4-23(25(32)27-21-14-12-18(13-15-21)17(2)31)33-26-29-28-24(30(26)3)16-20-10-7-9-19-8-5-6-11-22(19)20/h5-15,23H,4,16H2,1-3H3,(H,27,32)