(E)-3-(ethylamino)-3-methylsulfanyl-2-(3-phenyl-1,2,4-oxadiazol-5-yl)prop-2-enenitrile

Systemtic Name: (E)-3-(ethylamino)-3-methylsulfanyl-2-(3-phenyl-1,2,4-oxadiazol-5-yl)prop-2-enenitrile Openeye Name: (E)-3-(ethylamino)-3-methylsulfanyl-2-(3-phenyl-1,2,4-oxadiazol-5-yl)prop-2-enenitrile CAS Name: (E)-3-(ethylamino)-3-(methylthio)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)-2-propenenitrile IUPAC Name: (E)-3-(ethylamino)-3-methylsulfanyl-2-(3-phenyl-1,2,4-oxadiazol-5-yl)prop-2-enenitrile Traditional Name: (E)-3-(ethylamino)-3-(methylthio)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)acrylonitrile Formula: C14H14N4OS MolecularWeight: 286.35216

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=C(C#N)C1=NC(=NO1)C2=CC=CC=C2)SC

Isomeric SMILES

CCN/C(=C(/C#N)\C1=NC(=NO1)C2=CC=CC=C2)/SC

InChI

InChI=1S/C14H14N4OS/c1-3-16-14(20-2)11(9-15)13-17-12(18-19-13)10-7-5-4-6-8-10/h4-8,16H,3H2,1-2H3/b14-11+