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

Systemtic Name: (E)-2-cyano-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3-(4-methoxy-2-methyl-5-propan-2-yl-phenyl)prop-2-enamide Openeye Name: (E)-2-cyano-N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-3-(5-isopropyl-4-methoxy-2-methyl-phenyl)prop-2-enamide CAS Name: (E)-2-cyano-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3-(4-methoxy-2-methyl-5-propan-2-ylphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3-(4-methoxy-2-methyl-5-propan-2-ylphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-3-(5-isopropyl-4-methoxy-2-methyl-phenyl)acrylamide Formula: C24H25N3O2S MolecularWeight: 419.5392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C=C(C#N)C(=O)NC2=C(C3=C(S2)CCCC3)C#N)C(C)C)OC

Isomeric SMILES

CC1=CC(=C(C=C1/C=C(\C#N)/C(=O)NC2=C(C3=C(S2)CCCC3)C#N)C(C)C)OC

InChI

InChI=1S/C24H25N3O2S/c1-14(2)19-11-16(15(3)9-21(19)29-4)10-17(12-25)23(28)27-24-20(13-26)18-7-5-6-8-22(18)30-24/h9-11,14H,5-8H2,1-4H3,(H,27,28)/b17-10+