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

Systemtic Name: 5-[(5-methyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]-N-(2-thiophen-2-ylethyl)-1,3,4-thiadiazol-2-amine Openeye Name: 5-[(5-methyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]-N-[2-(2-thienyl)ethyl]-1,3,4-thiadiazol-2-amine CAS Name: 5-[(5-methyl-1,3,4-oxadiazol-2-yl)methylthio]-N-(2-thiophen-2-ylethyl)-1,3,4-thiadiazol-2-amine IUPAC Name: 5-[(5-methyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]-N-(2-thiophen-2-ylethyl)-1,3,4-thiadiazol-2-amine Traditional Name: [5-[(5-methyl-1,3,4-oxadiazol-2-yl)methylthio]-1,3,4-thiadiazol-2-yl]-[2-(2-thienyl)ethyl]amine Formula: C12H13N5OS3 MolecularWeight: 339.45952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)CSC2=NN=C(S2)NCCC3=CC=CS3

Isomeric SMILES

CC1=NN=C(O1)CSC2=NN=C(S2)NCCC3=CC=CS3

InChI

InChI=1S/C12H13N5OS3/c1-8-14-15-10(18-8)7-20-12-17-16-11(21-12)13-5-4-9-3-2-6-19-9/h2-3,6H,4-5,7H2,1H3,(H,13,16)