2-[4-(4-cyanophenyl)phenoxy]-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)ethanamide

Systemtic Name: 2-[4-(4-cyanophenyl)phenoxy]-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)ethanamide Openeye Name: 2-[4-(4-cyanophenyl)phenoxy]-N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)acetamide CAS Name: 2-[4-(4-cyanophenyl)phenoxy]-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)acetamide IUPAC Name: 2-[4-(4-cyanophenyl)phenoxy]-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)acetamide Traditional Name: 2-[4-(4-cyanophenyl)phenoxy]-N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)acetamide Formula: C24H19N3O2S MolecularWeight: 413.49156

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C(S2)NC(=O)COC3=CC=C(C=C3)C4=CC=C(C=C4)C#N)C#N

Isomeric SMILES

C1CCC2=C(C1)C(=C(S2)NC(=O)COC3=CC=C(C=C3)C4=CC=C(C=C4)C#N)C#N

InChI

InChI=1S/C24H19N3O2S/c25-13-16-5-7-17(8-6-16)18-9-11-19(12-10-18)29-15-23(28)27-24-21(14-26)20-3-1-2-4-22(20)30-24/h5-12H,1-4,15H2,(H,27,28)