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

Systemtic Name: N-(2-ethoxyphenyl)-5-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methylsulfanyl]-1,3,4-thiadiazol-2-amine Openeye Name: N-(2-ethoxyphenyl)-5-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]methylsulfanyl]-1,3,4-thiadiazol-2-amine CAS Name: N-(2-ethoxyphenyl)-5-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methylthio]-1,3,4-thiadiazol-2-amine IUPAC Name: N-(2-ethoxyphenyl)-5-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methylsulfanyl]-1,3,4-thiadiazol-2-amine Traditional Name: o-phenetyl-[5-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]methylthio]-1,3,4-thiadiazol-2-yl]amine Formula: C17H15N5O2S3 MolecularWeight: 417.5283

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC2=NN=C(S2)SCC3=NN=C(O3)C4=CC=CS4

Isomeric SMILES

CCOC1=CC=CC=C1NC2=NN=C(S2)SCC3=NN=C(O3)C4=CC=CS4

InChI

InChI=1S/C17H15N5O2S3/c1-2-23-12-7-4-3-6-11(12)18-16-21-22-17(27-16)26-10-14-19-20-15(24-14)13-8-5-9-25-13/h3-9H,2,10H2,1H3,(H,18,21)