4-prop-2-enyl-5-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methylsulfanyl]-1,2,4-triazol-3-amine

Systemtic Name: 4-prop-2-enyl-5-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methylsulfanyl]-1,2,4-triazol-3-amine Openeye Name: 4-allyl-5-[[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]-1,2,4-triazol-3-amine CAS Name: 4-prop-2-enyl-5-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methylthio]-1,2,4-triazol-3-amine IUPAC Name: 4-prop-2-enyl-5-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methylsulfanyl]-1,2,4-triazol-3-amine Traditional Name: [4-allyl-5-[[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methylthio]-1,2,4-triazol-3-yl]amine Formula: C12H12N6OS2 MolecularWeight: 320.39328

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=NN=C1SCC2=NC(=NO2)C3=CC=CS3)N

Isomeric SMILES

C=CCN1C(=NN=C1SCC2=NC(=NO2)C3=CC=CS3)N

InChI

InChI=1S/C12H12N6OS2/c1-2-5-18-11(13)15-16-12(18)21-7-9-14-10(17-19-9)8-4-3-6-20-8/h2-4,6H,1,5,7H2,(H2,13,15)