2-cyano-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3-(3,4-diethoxy-5-prop-2-enyl-phenyl)prop-2-enamide

Systemtic Name: 2-cyano-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3-(3,4-diethoxy-5-prop-2-enyl-phenyl)prop-2-enamide Openeye Name: 3-(3-allyl-4,5-diethoxy-phenyl)-2-cyano-N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)prop-2-enamide CAS Name: 2-cyano-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3-(3,4-diethoxy-5-prop-2-enylphenyl)-2-propenamide IUPAC Name: 2-cyano-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3-(3,4-diethoxy-5-prop-2-enylphenyl)prop-2-enamide Traditional Name: 3-(3-allyl-4,5-diethoxy-phenyl)-2-cyano-N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)acrylamide Formula: C26H27N3O3S MolecularWeight: 461.57588

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)CC=C)C=C(C#N)C(=O)NC2=C(C3=C(S2)CCCC3)C#N

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)CC=C)C=C(C#N)C(=O)NC2=C(C3=C(S2)CCCC3)C#N

InChI

InChI=1S/C26H27N3O3S/c1-4-9-18-12-17(14-22(31-5-2)24(18)32-6-3)13-19(15-27)25(30)29-26-21(16-28)20-10-7-8-11-23(20)33-26/h4,12-14H,1,5-11H2,2-3H3,(H,29,30)