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

Systemtic Name: N-phenyl-5-[3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propylsulfanyl]-1,3,4-thiadiazol-2-amine Openeye Name: N-phenyl-5-[3-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]propylsulfanyl]-1,3,4-thiadiazol-2-amine CAS Name: N-phenyl-5-[3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propylthio]-1,3,4-thiadiazol-2-amine IUPAC Name: N-phenyl-5-[3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propylsulfanyl]-1,3,4-thiadiazol-2-amine Traditional Name: phenyl-[5-[3-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]propylthio]-1,3,4-thiadiazol-2-yl]amine Formula: C18H16N6OS2 MolecularWeight: 396.48924

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NN=C(S2)SCCCC3=NC(=NO3)C4=CC=NC=C4

Isomeric SMILES

C1=CC=C(C=C1)NC2=NN=C(S2)SCCCC3=NC(=NO3)C4=CC=NC=C4

InChI

InChI=1S/C18H16N6OS2/c1-2-5-14(6-3-1)20-17-22-23-18(27-17)26-12-4-7-15-21-16(24-25-15)13-8-10-19-11-9-13/h1-3,5-6,8-11H,4,7,12H2,(H,20,22)