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

Systemtic Name: 1-[[4-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]methylsulfanyl]-1,2,4-triazol-3-amine Openeye Name: 1-[[4-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]methylsulfanyl]-1,2,4-triazol-3-amine CAS Name: 1-[[4-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]methylthio]-1,2,4-triazol-3-amine IUPAC Name: 1-[[4-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]methylsulfanyl]-1,2,4-triazol-3-amine Traditional Name: [1-[[4-(3-methyl-1,2,4-oxadiazol-5-yl)benzyl]thio]-1,2,4-triazol-3-yl]amine Formula: C12H12N6OS MolecularWeight: 288.32828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)C2=CC=C(C=C2)CSN3C=NC(=N3)N

Isomeric SMILES

CC1=NOC(=N1)C2=CC=C(C=C2)CSN3C=NC(=N3)N

InChI

InChI=1S/C12H12N6OS/c1-8-15-11(19-17-8)10-4-2-9(3-5-10)6-20-18-7-14-12(13)16-18/h2-5,7H,6H2,1H3,(H2,13,16)