N-(4-ethanoylphenyl)-2-[[5-(naphthalen-2-yloxymethyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]propanamide

Systemtic Name: N-(4-ethanoylphenyl)-2-[[5-(naphthalen-2-yloxymethyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]propanamide Openeye Name: N-(4-acetylphenyl)-2-[[5-(2-naphthyloxymethyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]propanamide CAS Name: N-(4-acetylphenyl)-2-[[5-(2-naphthalenyloxymethyl)-4-phenyl-1,2,4-triazol-3-yl]thio]propanamide IUPAC Name: N-(4-acetylphenyl)-2-[[5-(naphthalen-2-yloxymethyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]propanamide Traditional Name: N-(4-acetylphenyl)-2-[[5-(2-naphthoxymethyl)-4-phenyl-1,2,4-triazol-3-yl]thio]propionamide Formula: C30H26N4O3S MolecularWeight: 522.61744

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(=O)C)SC2=NN=C(N2C3=CC=CC=C3)COC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)C(=O)C)SC2=NN=C(N2C3=CC=CC=C3)COC4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C30H26N4O3S/c1-20(35)22-12-15-25(16-13-22)31-29(36)21(2)38-30-33-32-28(34(30)26-10-4-3-5-11-26)19-37-27-17-14-23-8-6-7-9-24(23)18-27/h3-18,21H,19H2,1-2H3,(H,31,36)