(E)-3-(1-butylindol-3-yl)-2-cyano-N-(3-cyano-4-ethyl-5-methyl-thiophen-2-yl)prop-2-enamide

Systemtic Name: (E)-3-(1-butylindol-3-yl)-2-cyano-N-(3-cyano-4-ethyl-5-methyl-thiophen-2-yl)prop-2-enamide Openeye Name: (E)-3-(1-butylindol-3-yl)-2-cyano-N-(3-cyano-4-ethyl-5-methyl-2-thienyl)prop-2-enamide CAS Name: (E)-3-(1-butyl-3-indolyl)-2-cyano-N-(3-cyano-4-ethyl-5-methyl-2-thiophenyl)-2-propenamide IUPAC Name: (E)-3-(1-butylindol-3-yl)-2-cyano-N-(3-cyano-4-ethyl-5-methylthiophen-2-yl)prop-2-enamide Traditional Name: (E)-3-(1-butylindol-3-yl)-2-cyano-N-(3-cyano-4-ethyl-5-methyl-2-thienyl)acrylamide Formula: C24H24N4OS MolecularWeight: 416.53856

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C=C(C2=CC=CC=C21)C=C(C#N)C(=O)NC3=C(C(=C(S3)C)CC)C#N

Isomeric SMILES

CCCCN1C=C(C2=CC=CC=C21)/C=C(\C#N)/C(=O)NC3=C(C(=C(S3)C)CC)C#N

InChI

InChI=1S/C24H24N4OS/c1-4-6-11-28-15-18(20-9-7-8-10-22(20)28)12-17(13-25)23(29)27-24-21(14-26)19(5-2)16(3)30-24/h7-10,12,15H,4-6,11H2,1-3H3,(H,27,29)/b17-12+