N-(4-ethylphenyl)-5-[(5-methyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]-1,3,4-thiadiazol-2-amine

Systemtic Name: N-(4-ethylphenyl)-5-[(5-methyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]-1,3,4-thiadiazol-2-amine Openeye Name: N-(4-ethylphenyl)-5-[(5-methyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]-1,3,4-thiadiazol-2-amine CAS Name: N-(4-ethylphenyl)-5-[(5-methyl-1,3,4-oxadiazol-2-yl)methylthio]-1,3,4-thiadiazol-2-amine IUPAC Name: N-(4-ethylphenyl)-5-[(5-methyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]-1,3,4-thiadiazol-2-amine Traditional Name: (4-ethylphenyl)-[5-[(5-methyl-1,3,4-oxadiazol-2-yl)methylthio]-1,3,4-thiadiazol-2-yl]amine Formula: C14H15N5OS2 MolecularWeight: 333.4318

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC2=NN=C(S2)SCC3=NN=C(O3)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC2=NN=C(S2)SCC3=NN=C(O3)C

InChI

InChI=1S/C14H15N5OS2/c1-3-10-4-6-11(7-5-10)15-13-18-19-14(22-13)21-8-12-17-16-9(2)20-12/h4-7H,3,8H2,1-2H3,(H,15,18)