N-[4-[[5-(5-ethyl-4-methyl-thiophen-2-yl)-1,3,4-oxadiazol-2-yl]methylsulfanyl]phenyl]ethanamide

Systemtic Name: N-[4-[[5-(5-ethyl-4-methyl-thiophen-2-yl)-1,3,4-oxadiazol-2-yl]methylsulfanyl]phenyl]ethanamide Openeye Name: N-[4-[[5-(5-ethyl-4-methyl-2-thienyl)-1,3,4-oxadiazol-2-yl]methylsulfanyl]phenyl]acetamide CAS Name: N-[4-[[5-(5-ethyl-4-methyl-2-thiophenyl)-1,3,4-oxadiazol-2-yl]methylthio]phenyl]acetamide IUPAC Name: N-[4-[[5-(5-ethyl-4-methylthiophen-2-yl)-1,3,4-oxadiazol-2-yl]methylsulfanyl]phenyl]acetamide Traditional Name: N-[4-[[5-(5-ethyl-4-methyl-2-thienyl)-1,3,4-oxadiazol-2-yl]methylthio]phenyl]acetamide Formula: C18H19N3O2S2 MolecularWeight: 373.49236

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(S1)C2=NN=C(O2)CSC3=CC=C(C=C3)NC(=O)C)C

Isomeric SMILES

CCC1=C(C=C(S1)C2=NN=C(O2)CSC3=CC=C(C=C3)NC(=O)C)C

InChI

InChI=1S/C18H19N3O2S2/c1-4-15-11(2)9-16(25-15)18-21-20-17(23-18)10-24-14-7-5-13(6-8-14)19-12(3)22/h5-9H,4,10H2,1-3H3,(H,19,22)