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

Systemtic Name: N-cyclopropyl-5-[[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]-1,3,4-thiadiazol-2-amine Openeye Name: N-cyclopropyl-5-[[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]-1,3,4-thiadiazol-2-amine CAS Name: N-cyclopropyl-5-[[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methylthio]-1,3,4-thiadiazol-2-amine IUPAC Name: N-cyclopropyl-5-[[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]-1,3,4-thiadiazol-2-amine Traditional Name: cyclopropyl-[5-[[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methylthio]-1,3,4-thiadiazol-2-yl]amine Formula: C16H17N5OS2 MolecularWeight: 359.46908

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NOC(=N2)CSC3=NN=C(S3)NC4CC4

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NOC(=N2)CSC3=NN=C(S3)NC4CC4

InChI

InChI=1S/C16H17N5OS2/c1-2-10-3-5-11(6-4-10)14-18-13(22-21-14)9-23-16-20-19-15(24-16)17-12-7-8-12/h3-6,12H,2,7-9H2,1H3,(H,17,19)