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

Systemtic Name: 2-cyano-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3-(2,5-dimethoxy-4-piperidin-1-yl-phenyl)prop-2-enamide Openeye Name: 2-cyano-N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-3-[2,5-dimethoxy-4-(1-piperidyl)phenyl]prop-2-enamide CAS Name: 2-cyano-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3-[2,5-dimethoxy-4-(1-piperidinyl)phenyl]-2-propenamide IUPAC Name: 2-cyano-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3-(2,5-dimethoxy-4-piperidin-1-ylphenyl)prop-2-enamide Traditional Name: 2-cyano-N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-3-(2,5-dimethoxy-4-piperidino-phenyl)acrylamide Formula: C26H28N4O3S MolecularWeight: 476.59052

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C=C(C#N)C(=O)NC2=C(C3=C(S2)CCCC3)C#N)OC)N4CCCCC4

Isomeric SMILES

COC1=CC(=C(C=C1C=C(C#N)C(=O)NC2=C(C3=C(S2)CCCC3)C#N)OC)N4CCCCC4

InChI

InChI=1S/C26H28N4O3S/c1-32-22-14-21(30-10-6-3-7-11-30)23(33-2)13-17(22)12-18(15-27)25(31)29-26-20(16-28)19-8-4-5-9-24(19)34-26/h12-14H,3-11H2,1-2H3,(H,29,31)