(E)-3-(2-ethyl-1-benzofuran-3-yl)-2-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)prop-2-enenitrile

Systemtic Name: (E)-3-(2-ethyl-1-benzofuran-3-yl)-2-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)prop-2-enenitrile Openeye Name: (E)-3-(2-ethylbenzofuran-3-yl)-2-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]prop-2-enenitrile CAS Name: (E)-3-(2-ethyl-3-benzofuranyl)-2-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)-2-propenenitrile IUPAC Name: (E)-3-(2-ethyl-1-benzofuran-3-yl)-2-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)prop-2-enenitrile Traditional Name: (E)-3-(2-ethylbenzofuran-3-yl)-2-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]acrylonitrile Formula: C19H13N3O2S MolecularWeight: 347.39042

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC=CC=C2O1)C=C(C#N)C3=NC(=NO3)C4=CC=CS4

Isomeric SMILES

CCC1=C(C2=CC=CC=C2O1)/C=C(\C#N)/C3=NC(=NO3)C4=CC=CS4

InChI

InChI=1S/C19H13N3O2S/c1-2-15-14(13-6-3-4-7-16(13)23-15)10-12(11-20)19-21-18(22-24-19)17-8-5-9-25-17/h3-10H,2H2,1H3/b12-10+