4-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanylmethyl]-N-phenyl-1,3-thiazol-2-amine

Systemtic Name: 4-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanylmethyl]-N-phenyl-1,3-thiazol-2-amine Openeye Name: N-phenyl-4-[[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]sulfanylmethyl]thiazol-2-amine CAS Name: 4-[[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]thio]methyl]-N-phenyl-2-thiazolamine IUPAC Name: 4-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanylmethyl]-N-phenyl-1,3-thiazol-2-amine Traditional Name: phenyl-[4-[[[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]thio]methyl]thiazol-2-yl]amine Formula: C19H16N4OS2 MolecularWeight: 380.48654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(O2)SCC3=CSC(=N3)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(O2)SCC3=CSC(=N3)NC4=CC=CC=C4

InChI

InChI=1S/C19H16N4OS2/c1-13-7-9-14(10-8-13)17-22-23-19(24-17)26-12-16-11-25-18(21-16)20-15-5-3-2-4-6-15/h2-11H,12H2,1H3,(H,20,21)