2-cyano-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3-(4-ethoxy-2-methyl-5-propan-2-yl-phenyl)prop-2-enamide

Systemtic Name: 2-cyano-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3-(4-ethoxy-2-methyl-5-propan-2-yl-phenyl)prop-2-enamide Openeye Name: 2-cyano-N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-3-(4-ethoxy-5-isopropyl-2-methyl-phenyl)prop-2-enamide CAS Name: 2-cyano-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3-(4-ethoxy-2-methyl-5-propan-2-ylphenyl)-2-propenamide IUPAC Name: 2-cyano-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3-(4-ethoxy-2-methyl-5-propan-2-ylphenyl)prop-2-enamide Traditional Name: 2-cyano-N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-3-(4-ethoxy-5-isopropyl-2-methyl-phenyl)acrylamide Formula: C25H27N3O2S MolecularWeight: 433.56578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H27N3O2S/c1-5-30-22-10-16(4)17(12-20(22)15(2)3)11-18(13-26)24(29)28-25-21(14-27)19-8-6-7-9-23(19)31-25/h10-12,15H,5-9H2,1-4H3,(H,28,29)