(E)-3-[5-[(E)-2-cyano-2-thiophen-2-yl-ethenyl]-3,4-diethyl-thiophen-2-yl]-2-thiophen-2-yl-prop-2-enenitrile

Systemtic Name: (E)-3-[5-[(E)-2-cyano-2-thiophen-2-yl-ethenyl]-3,4-diethyl-thiophen-2-yl]-2-thiophen-2-yl-prop-2-enenitrile Openeye Name: (E)-3-[5-[(E)-2-cyano-2-(2-thienyl)vinyl]-3,4-diethyl-2-thienyl]-2-(2-thienyl)prop-2-enenitrile CAS Name: (E)-3-[5-[(E)-2-cyano-2-thiophen-2-ylethenyl]-3,4-diethyl-2-thiophenyl]-2-thiophen-2-yl-2-propenenitrile IUPAC Name: (E)-3-[5-[(E)-2-cyano-2-thiophen-2-ylethenyl]-3,4-diethylthiophen-2-yl]-2-thiophen-2-ylprop-2-enenitrile Traditional Name: (E)-3-[5-[(E)-2-cyano-2-(2-thienyl)vinyl]-3,4-diethyl-2-thienyl]-2-(2-thienyl)acrylonitrile Formula: C22H18N2S3 MolecularWeight: 406.58672

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1CC)C=C(C#N)C2=CC=CS2)C=C(C#N)C3=CC=CS3

Isomeric SMILES

CCC1=C(SC(=C1CC)/C=C(/C2=CC=CS2)\C#N)/C=C(/C3=CC=CS3)\C#N

InChI

InChI=1S/C22H18N2S3/c1-3-17-18(4-2)22(12-16(14-24)20-8-6-10-26-20)27-21(17)11-15(13-23)19-7-5-9-25-19/h5-12H,3-4H2,1-2H3/b15-11+,16-12+