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

Systemtic Name: N-prop-2-enyl-5-[3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propylsulfanyl]-1,3,4-thiadiazol-2-amine Openeye Name: N-allyl-5-[3-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]propylsulfanyl]-1,3,4-thiadiazol-2-amine CAS Name: N-prop-2-enyl-5-[3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propylthio]-1,3,4-thiadiazol-2-amine IUPAC Name: N-prop-2-enyl-5-[3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propylsulfanyl]-1,3,4-thiadiazol-2-amine Traditional Name: allyl-[5-[3-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]propylthio]-1,3,4-thiadiazol-2-yl]amine Formula: C15H16N6OS2 MolecularWeight: 360.45714

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=NN=C(S1)SCCCC2=NC(=NO2)C3=CC=NC=C3

Isomeric SMILES

C=CCNC1=NN=C(S1)SCCCC2=NC(=NO2)C3=CC=NC=C3

InChI

InChI=1S/C15H16N6OS2/c1-2-7-17-14-19-20-15(24-14)23-10-3-4-12-18-13(21-22-12)11-5-8-16-9-6-11/h2,5-6,8-9H,1,3-4,7,10H2,(H,17,19)