(E)-2-cyano-N-(3-cyanothiophen-2-yl)-3-[4-(dipropylamino)phenyl]prop-2-enamide

Systemtic Name: (E)-2-cyano-N-(3-cyanothiophen-2-yl)-3-[4-(dipropylamino)phenyl]prop-2-enamide Openeye Name: (E)-2-cyano-N-(3-cyano-2-thienyl)-3-[4-(dipropylamino)phenyl]prop-2-enamide CAS Name: (E)-2-cyano-N-(3-cyano-2-thiophenyl)-3-[4-(dipropylamino)phenyl]-2-propenamide IUPAC Name: (E)-2-cyano-N-(3-cyanothiophen-2-yl)-3-[4-(dipropylamino)phenyl]prop-2-enamide Traditional Name: (E)-2-cyano-N-(3-cyano-2-thienyl)-3-[4-(dipropylamino)phenyl]acrylamide Formula: C21H22N4OS MolecularWeight: 378.49058

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C1=CC=C(C=C1)C=C(C#N)C(=O)NC2=C(C=CS2)C#N

Isomeric SMILES

CCCN(CCC)C1=CC=C(C=C1)/C=C(\C#N)/C(=O)NC2=C(C=CS2)C#N

InChI

InChI=1S/C21H22N4OS/c1-3-10-25(11-4-2)19-7-5-16(6-8-19)13-18(15-23)20(26)24-21-17(14-22)9-12-27-21/h5-9,12-13H,3-4,10-11H2,1-2H3,(H,24,26)/b18-13+