3-(3-chlorophenyl)-5-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methylsulfanyl]-1,2,4-triazol-4-amine

Systemtic Name: 3-(3-chlorophenyl)-5-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methylsulfanyl]-1,2,4-triazol-4-amine Openeye Name: 3-(3-chlorophenyl)-5-[(5-methyl-2-phenyl-oxazol-4-yl)methylsulfanyl]-1,2,4-triazol-4-amine CAS Name: 3-(3-chlorophenyl)-5-[(5-methyl-2-phenyl-4-oxazolyl)methylthio]-1,2,4-triazol-4-amine IUPAC Name: 3-(3-chlorophenyl)-5-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methylsulfanyl]-1,2,4-triazol-4-amine Traditional Name: [3-(3-chlorophenyl)-5-[(5-methyl-2-phenyl-oxazol-4-yl)methylthio]-1,2,4-triazol-4-yl]amine Formula: C19H16ClN5OS MolecularWeight: 397.88124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)CSC3=NN=C(N3N)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CSC3=NN=C(N3N)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C19H16ClN5OS/c1-12-16(22-18(26-12)13-6-3-2-4-7-13)11-27-19-24-23-17(25(19)21)14-8-5-9-15(20)10-14/h2-10H,11,21H2,1H3