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

Systemtic Name: N-(4-methoxyphenyl)-5-[(5-phenyl-1,2-oxazol-3-yl)methylsulfanyl]-1,3,4-thiadiazol-2-amine Openeye Name: N-(4-methoxyphenyl)-5-[(5-phenylisoxazol-3-yl)methylsulfanyl]-1,3,4-thiadiazol-2-amine CAS Name: N-(4-methoxyphenyl)-5-[(5-phenyl-3-isoxazolyl)methylthio]-1,3,4-thiadiazol-2-amine IUPAC Name: N-(4-methoxyphenyl)-5-[(5-phenyl-1,2-oxazol-3-yl)methylsulfanyl]-1,3,4-thiadiazol-2-amine Traditional Name: (4-methoxyphenyl)-[5-[(5-phenylisoxazol-3-yl)methylthio]-1,3,4-thiadiazol-2-yl]amine Formula: C19H16N4O2S2 MolecularWeight: 396.48594

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NN=C(S2)SCC3=NOC(=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NN=C(S2)SCC3=NOC(=C3)C4=CC=CC=C4

InChI

InChI=1S/C19H16N4O2S2/c1-24-16-9-7-14(8-10-16)20-18-21-22-19(27-18)26-12-15-11-17(25-23-15)13-5-3-2-4-6-13/h2-11H,12H2,1H3,(H,20,21)