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

Systemtic Name: N-(2-ethoxyphenyl)-5-[(5-phenyl-1,3-oxazol-2-yl)methylsulfanyl]-1,3,4-thiadiazol-2-amine Openeye Name: N-(2-ethoxyphenyl)-5-[(5-phenyloxazol-2-yl)methylsulfanyl]-1,3,4-thiadiazol-2-amine CAS Name: N-(2-ethoxyphenyl)-5-[(5-phenyl-2-oxazolyl)methylthio]-1,3,4-thiadiazol-2-amine IUPAC Name: N-(2-ethoxyphenyl)-5-[(5-phenyl-1,3-oxazol-2-yl)methylsulfanyl]-1,3,4-thiadiazol-2-amine Traditional Name: o-phenetyl-[5-[(5-phenyloxazol-2-yl)methylthio]-1,3,4-thiadiazol-2-yl]amine Formula: C20H18N4O2S2 MolecularWeight: 410.51252

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC2=NN=C(S2)SCC3=NC=C(O3)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=CC=C1NC2=NN=C(S2)SCC3=NC=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C20H18N4O2S2/c1-2-25-16-11-7-6-10-15(16)22-19-23-24-20(28-19)27-13-18-21-12-17(26-18)14-8-4-3-5-9-14/h3-12H,2,13H2,1H3,(H,22,23)