N-(4-chlorophenyl)-5-[3-(pyridin-4-ylmethylsulfanyl)thiophen-2-yl]-1,3,4-oxadiazol-2-amine

Systemtic Name: N-(4-chlorophenyl)-5-[3-(pyridin-4-ylmethylsulfanyl)thiophen-2-yl]-1,3,4-oxadiazol-2-amine Openeye Name: N-(4-chlorophenyl)-5-[3-(4-pyridylmethylsulfanyl)-2-thienyl]-1,3,4-oxadiazol-2-amine CAS Name: N-(4-chlorophenyl)-5-[3-(pyridin-4-ylmethylthio)-2-thiophenyl]-1,3,4-oxadiazol-2-amine IUPAC Name: N-(4-chlorophenyl)-5-[3-(pyridin-4-ylmethylsulfanyl)thiophen-2-yl]-1,3,4-oxadiazol-2-amine Traditional Name: (4-chlorophenyl)-[5-[3-(4-pyridylmethylthio)-2-thienyl]-1,3,4-oxadiazol-2-yl]amine Formula: C18H13ClN4OS2 MolecularWeight: 400.90502

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC2=NN=C(O2)C3=C(C=CS3)SCC4=CC=NC=C4)Cl

Isomeric SMILES

C1=CC(=CC=C1NC2=NN=C(O2)C3=C(C=CS3)SCC4=CC=NC=C4)Cl

InChI

InChI=1S/C18H13ClN4OS2/c19-13-1-3-14(4-2-13)21-18-23-22-17(24-18)16-15(7-10-25-16)26-11-12-5-8-20-9-6-12/h1-10H,11H2,(H,21,23)