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

Systemtic Name: N-(4-ethylphenyl)-5-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methylsulfanyl]-1,3,4-thiadiazol-2-amine Openeye Name: N-(4-ethylphenyl)-5-[[2-(2-thienyl)oxazol-4-yl]methylsulfanyl]-1,3,4-thiadiazol-2-amine CAS Name: N-(4-ethylphenyl)-5-[(2-thiophen-2-yl-4-oxazolyl)methylthio]-1,3,4-thiadiazol-2-amine IUPAC Name: N-(4-ethylphenyl)-5-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methylsulfanyl]-1,3,4-thiadiazol-2-amine Traditional Name: (4-ethylphenyl)-[5-[[2-(2-thienyl)oxazol-4-yl]methylthio]-1,3,4-thiadiazol-2-yl]amine Formula: C18H16N4OS3 MolecularWeight: 400.54084

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC2=NN=C(S2)SCC3=COC(=N3)C4=CC=CS4

Isomeric SMILES

CCC1=CC=C(C=C1)NC2=NN=C(S2)SCC3=COC(=N3)C4=CC=CS4

InChI

InChI=1S/C18H16N4OS3/c1-2-12-5-7-13(8-6-12)20-17-21-22-18(26-17)25-11-14-10-23-16(19-14)15-4-3-9-24-15/h3-10H,2,11H2,1H3,(H,20,21)