N-(3,4-dimethylphenyl)-5-[1-(3-propyl-1,2,4-oxadiazol-5-yl)ethylsulfanyl]-1,3,4-thiadiazol-2-amine

Systemtic Name: N-(3,4-dimethylphenyl)-5-[1-(3-propyl-1,2,4-oxadiazol-5-yl)ethylsulfanyl]-1,3,4-thiadiazol-2-amine Openeye Name: N-(3,4-dimethylphenyl)-5-[1-(3-propyl-1,2,4-oxadiazol-5-yl)ethylsulfanyl]-1,3,4-thiadiazol-2-amine CAS Name: N-(3,4-dimethylphenyl)-5-[1-(3-propyl-1,2,4-oxadiazol-5-yl)ethylthio]-1,3,4-thiadiazol-2-amine IUPAC Name: N-(3,4-dimethylphenyl)-5-[1-(3-propyl-1,2,4-oxadiazol-5-yl)ethylsulfanyl]-1,3,4-thiadiazol-2-amine Traditional Name: (3,4-dimethylphenyl)-[5-[1-(3-propyl-1,2,4-oxadiazol-5-yl)ethylthio]-1,3,4-thiadiazol-2-yl]amine Formula: C17H21N5OS2 MolecularWeight: 375.51154

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NOC(=N1)C(C)SC2=NN=C(S2)NC3=CC(=C(C=C3)C)C

Isomeric SMILES

CCCC1=NOC(=N1)C(C)SC2=NN=C(S2)NC3=CC(=C(C=C3)C)C

InChI

InChI=1S/C17H21N5OS2/c1-5-6-14-19-15(23-22-14)12(4)24-17-21-20-16(25-17)18-13-8-7-10(2)11(3)9-13/h7-9,12H,5-6H2,1-4H3,(H,18,20)