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

Systemtic Name: N-(2-methylpropyl)-5-[(5-thiophen-2-yl-1,2,4-oxadiazol-3-yl)methylsulfanyl]-1,3,4-thiadiazol-2-amine Openeye Name: N-isobutyl-5-[[5-(2-thienyl)-1,2,4-oxadiazol-3-yl]methylsulfanyl]-1,3,4-thiadiazol-2-amine CAS Name: N-(2-methylpropyl)-5-[(5-thiophen-2-yl-1,2,4-oxadiazol-3-yl)methylthio]-1,3,4-thiadiazol-2-amine IUPAC Name: N-(2-methylpropyl)-5-[(5-thiophen-2-yl-1,2,4-oxadiazol-3-yl)methylsulfanyl]-1,3,4-thiadiazol-2-amine Traditional Name: isobutyl-[5-[[5-(2-thienyl)-1,2,4-oxadiazol-3-yl]methylthio]-1,3,4-thiadiazol-2-yl]amine Formula: C13H15N5OS3 MolecularWeight: 353.4861

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC1=NN=C(S1)SCC2=NOC(=N2)C3=CC=CS3

Isomeric SMILES

CC(C)CNC1=NN=C(S1)SCC2=NOC(=N2)C3=CC=CS3

InChI

InChI=1S/C13H15N5OS3/c1-8(2)6-14-12-16-17-13(22-12)21-7-10-15-11(19-18-10)9-4-3-5-20-9/h3-5,8H,6-7H2,1-2H3,(H,14,16)