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

Systemtic Name: 5-[(3-propyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]-N-(2-thiophen-2-ylethyl)-1,3,4-thiadiazol-2-amine Openeye Name: 5-[(3-propyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]-N-[2-(2-thienyl)ethyl]-1,3,4-thiadiazol-2-amine CAS Name: 5-[(3-propyl-1,2,4-oxadiazol-5-yl)methylthio]-N-(2-thiophen-2-ylethyl)-1,3,4-thiadiazol-2-amine IUPAC Name: 5-[(3-propyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]-N-(2-thiophen-2-ylethyl)-1,3,4-thiadiazol-2-amine Traditional Name: [5-[(3-propyl-1,2,4-oxadiazol-5-yl)methylthio]-1,3,4-thiadiazol-2-yl]-[2-(2-thienyl)ethyl]amine Formula: C14H17N5OS3 MolecularWeight: 367.51268

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NOC(=N1)CSC2=NN=C(S2)NCCC3=CC=CS3

Isomeric SMILES

CCCC1=NOC(=N1)CSC2=NN=C(S2)NCCC3=CC=CS3

InChI

InChI=1S/C14H17N5OS3/c1-2-4-11-16-12(20-19-11)9-22-14-18-17-13(23-14)15-7-6-10-5-3-8-21-10/h3,5,8H,2,4,6-7,9H2,1H3,(H,15,17)