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

Systemtic Name: N-(4-butylphenyl)-5-[(5-methyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]-1,3,4-thiadiazol-2-amine Openeye Name: N-(4-butylphenyl)-5-[(5-methyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]-1,3,4-thiadiazol-2-amine CAS Name: N-(4-butylphenyl)-5-[(5-methyl-1,3,4-oxadiazol-2-yl)methylthio]-1,3,4-thiadiazol-2-amine IUPAC Name: N-(4-butylphenyl)-5-[(5-methyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]-1,3,4-thiadiazol-2-amine Traditional Name: (4-butylphenyl)-[5-[(5-methyl-1,3,4-oxadiazol-2-yl)methylthio]-1,3,4-thiadiazol-2-yl]amine Formula: C16H19N5OS2 MolecularWeight: 361.48496

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC2=NN=C(S2)SCC3=NN=C(O3)C

Isomeric SMILES

CCCCC1=CC=C(C=C1)NC2=NN=C(S2)SCC3=NN=C(O3)C

InChI

InChI=1S/C16H19N5OS2/c1-3-4-5-12-6-8-13(9-7-12)17-15-20-21-16(24-15)23-10-14-19-18-11(2)22-14/h6-9H,3-5,10H2,1-2H3,(H,17,20)