2-cyano-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3-[4-(naphthalen-2-ylmethoxy)phenyl]prop-2-enamide

Systemtic Name: 2-cyano-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3-[4-(naphthalen-2-ylmethoxy)phenyl]prop-2-enamide Openeye Name: 2-cyano-N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-3-[4-(2-naphthylmethoxy)phenyl]prop-2-enamide CAS Name: 2-cyano-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3-[4-(2-naphthalenylmethoxy)phenyl]-2-propenamide IUPAC Name: 2-cyano-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3-[4-(naphthalen-2-ylmethoxy)phenyl]prop-2-enamide Traditional Name: 2-cyano-N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-3-[4-(2-naphthylmethoxy)phenyl]acrylamide Formula: C30H23N3O2S MolecularWeight: 489.58752

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C(S2)NC(=O)C(=CC3=CC=C(C=C3)OCC4=CC5=CC=CC=C5C=C4)C#N)C#N

Isomeric SMILES

C1CCC2=C(C1)C(=C(S2)NC(=O)C(=CC3=CC=C(C=C3)OCC4=CC5=CC=CC=C5C=C4)C#N)C#N

InChI

InChI=1S/C30H23N3O2S/c31-17-24(29(34)33-30-27(18-32)26-7-3-4-8-28(26)36-30)15-20-10-13-25(14-11-20)35-19-21-9-12-22-5-1-2-6-23(22)16-21/h1-2,5-6,9-16H,3-4,7-8,19H2,(H,33,34)