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

Systemtic Name: 3-(3-chloranyl-4,5-diethoxy-phenyl)-2-cyano-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)prop-2-enamide Openeye Name: 3-(3-chloro-4,5-diethoxy-phenyl)-2-cyano-N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)prop-2-enamide CAS Name: 3-(3-chloro-4,5-diethoxyphenyl)-2-cyano-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-propenamide IUPAC Name: 3-(3-chloro-4,5-diethoxyphenyl)-2-cyano-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)prop-2-enamide Traditional Name: 3-(3-chloro-4,5-diethoxy-phenyl)-2-cyano-N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)acrylamide Formula: C23H22ClN3O3S MolecularWeight: 455.95708

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=C(C#N)C(=O)NC2=C(C3=C(S2)CCCC3)C#N)Cl)OCC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=C(C#N)C(=O)NC2=C(C3=C(S2)CCCC3)C#N)Cl)OCC

InChI

InChI=1S/C23H22ClN3O3S/c1-3-29-19-11-14(10-18(24)21(19)30-4-2)9-15(12-25)22(28)27-23-17(13-26)16-7-5-6-8-20(16)31-23/h9-11H,3-8H2,1-2H3,(H,27,28)