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

Systemtic Name: 5-[(5-methyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]-N-(phenylmethyl)-1,3,4-thiadiazol-2-amine Openeye Name: N-benzyl-5-[(5-methyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]-1,3,4-thiadiazol-2-amine CAS Name: 5-[(5-methyl-1,3,4-oxadiazol-2-yl)methylthio]-N-(phenylmethyl)-1,3,4-thiadiazol-2-amine IUPAC Name: N-benzyl-5-[(5-methyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]-1,3,4-thiadiazol-2-amine Traditional Name: benzyl-[5-[(5-methyl-1,3,4-oxadiazol-2-yl)methylthio]-1,3,4-thiadiazol-2-yl]amine Formula: C13H13N5OS2 MolecularWeight: 319.40522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)CSC2=NN=C(S2)NCC3=CC=CC=C3

Isomeric SMILES

CC1=NN=C(O1)CSC2=NN=C(S2)NCC3=CC=CC=C3

InChI

InChI=1S/C13H13N5OS2/c1-9-15-16-11(19-9)8-20-13-18-17-12(21-13)14-7-10-5-3-2-4-6-10/h2-6H,7-8H2,1H3,(H,14,17)