N-[1-[5-[(4-methoxyphenyl)methylsulfanyl]-4-methyl-1,2,4-triazol-3-yl]-2-phenyl-ethyl]cyclobutanecarboxamide

Systemtic Name: N-[1-[5-[(4-methoxyphenyl)methylsulfanyl]-4-methyl-1,2,4-triazol-3-yl]-2-phenyl-ethyl]cyclobutanecarboxamide Openeye Name: N-[1-[5-[(4-methoxyphenyl)methylsulfanyl]-4-methyl-1,2,4-triazol-3-yl]-2-phenyl-ethyl]cyclobutanecarboxamide CAS Name: N-[1-[5-[(4-methoxyphenyl)methylthio]-4-methyl-1,2,4-triazol-3-yl]-2-phenylethyl]cyclobutanecarboxamide IUPAC Name: N-[1-[5-[(4-methoxyphenyl)methylsulfanyl]-4-methyl-1,2,4-triazol-3-yl]-2-phenylethyl]cyclobutanecarboxamide Traditional Name: N-[1-[4-methyl-5-(p-anisylthio)-1,2,4-triazol-3-yl]-2-phenyl-ethyl]cyclobutanecarboxamide Formula: C24H28N4O2S MolecularWeight: 436.56972

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=C1SCC2=CC=C(C=C2)OC)C(CC3=CC=CC=C3)NC(=O)C4CCC4

Isomeric SMILES

CN1C(=NN=C1SCC2=CC=C(C=C2)OC)C(CC3=CC=CC=C3)NC(=O)C4CCC4

InChI

InChI=1S/C24H28N4O2S/c1-28-22(26-27-24(28)31-16-18-11-13-20(30-2)14-12-18)21(15-17-7-4-3-5-8-17)25-23(29)19-9-6-10-19/h3-5,7-8,11-14,19,21H,6,9-10,15-16H2,1-2H3,(H,25,29)