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

Systemtic Name: N-prop-2-enyl-5-[(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)methylsulfanyl]-1,3,4-thiadiazol-2-amine Openeye Name: N-allyl-5-[[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]-1,3,4-thiadiazol-2-amine CAS Name: N-prop-2-enyl-5-[[3-(3-thiophenyl)-1,2,4-oxadiazol-5-yl]methylthio]-1,3,4-thiadiazol-2-amine IUPAC Name: N-prop-2-enyl-5-[(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)methylsulfanyl]-1,3,4-thiadiazol-2-amine Traditional Name: allyl-[5-[[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]methylthio]-1,3,4-thiadiazol-2-yl]amine Formula: C12H11N5OS3 MolecularWeight: 337.44364

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=NN=C(S1)SCC2=NC(=NO2)C3=CSC=C3

Isomeric SMILES

C=CCNC1=NN=C(S1)SCC2=NC(=NO2)C3=CSC=C3

InChI

InChI=1S/C12H11N5OS3/c1-2-4-13-11-15-16-12(21-11)20-7-9-14-10(17-18-9)8-3-5-19-6-8/h2-3,5-6H,1,4,7H2,(H,13,15)