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

Systemtic Name: 2-cyano-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3-(2-ethoxynaphthalen-1-yl)prop-2-enamide Openeye Name: 2-cyano-N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-3-(2-ethoxy-1-naphthyl)prop-2-enamide CAS Name: 2-cyano-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3-(2-ethoxy-1-naphthalenyl)-2-propenamide IUPAC Name: 2-cyano-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3-(2-ethoxynaphthalen-1-yl)prop-2-enamide Traditional Name: 2-cyano-N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-3-(2-ethoxy-1-naphthyl)acrylamide Formula: C25H21N3O2S MolecularWeight: 427.51814

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C=C(C#N)C(=O)NC3=C(C4=C(S3)CCCC4)C#N

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)C=C(C#N)C(=O)NC3=C(C4=C(S3)CCCC4)C#N

InChI

InChI=1S/C25H21N3O2S/c1-2-30-22-12-11-16-7-3-4-8-18(16)20(22)13-17(14-26)24(29)28-25-21(15-27)19-9-5-6-10-23(19)31-25/h3-4,7-8,11-13H,2,5-6,9-10H2,1H3,(H,28,29)