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

Systemtic Name: 5-[(5-ethyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]-N-(3-methoxyphenyl)-1,3,4-thiadiazol-2-amine Openeye Name: 5-[(5-ethyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]-N-(3-methoxyphenyl)-1,3,4-thiadiazol-2-amine CAS Name: 5-[(5-ethyl-1,3,4-oxadiazol-2-yl)methylthio]-N-(3-methoxyphenyl)-1,3,4-thiadiazol-2-amine IUPAC Name: 5-[(5-ethyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]-N-(3-methoxyphenyl)-1,3,4-thiadiazol-2-amine Traditional Name: [5-[(5-ethyl-1,3,4-oxadiazol-2-yl)methylthio]-1,3,4-thiadiazol-2-yl]-(3-methoxyphenyl)amine Formula: C14H15N5O2S2 MolecularWeight: 349.4312

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(O1)CSC2=NN=C(S2)NC3=CC(=CC=C3)OC

Isomeric SMILES

CCC1=NN=C(O1)CSC2=NN=C(S2)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C14H15N5O2S2/c1-3-11-16-17-12(21-11)8-22-14-19-18-13(23-14)15-9-5-4-6-10(7-9)20-2/h4-7H,3,8H2,1-2H3,(H,15,18)