2-cyano-4-[4-[(5-ethoxy-1-benzothiophen-2-yl)oxy]phenoxy]-3-oxidanylidene-N-phenyl-pentanamide

Systemtic Name: 2-cyano-4-[4-[(5-ethoxy-1-benzothiophen-2-yl)oxy]phenoxy]-3-oxidanylidene-N-phenyl-pentanamide Openeye Name: 2-cyano-4-[4-(5-ethoxybenzothiophen-2-yl)oxyphenoxy]-3-oxo-N-phenyl-pentanamide CAS Name: 2-cyano-4-[4-[(5-ethoxy-1-benzothiophen-2-yl)oxy]phenoxy]-3-oxo-N-phenylpentanamide IUPAC Name: 2-cyano-4-[4-[(5-ethoxy-1-benzothiophen-2-yl)oxy]phenoxy]-3-oxo-N-phenylpentanamide Traditional Name: 2-cyano-4-[4-(5-ethoxybenzothiophen-2-yl)oxyphenoxy]-3-keto-N-phenyl-valeramide Formula: C28H24N2O5S MolecularWeight: 500.56556

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)SC(=C2)OC3=CC=C(C=C3)OC(C)C(=O)C(C#N)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CCOC1=CC2=C(C=C1)SC(=C2)OC3=CC=C(C=C3)OC(C)C(=O)C(C#N)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C28H24N2O5S/c1-3-33-23-13-14-25-19(15-23)16-26(36-25)35-22-11-9-21(10-12-22)34-18(2)27(31)24(17-29)28(32)30-20-7-5-4-6-8-20/h4-16,18,24H,3H2,1-2H3,(H,30,32)