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

Systemtic Name: (E)-2-cyano-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3-(4-propan-2-yloxynaphthalen-1-yl)prop-2-enamide Openeye Name: (E)-2-cyano-N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-3-(4-isopropoxy-1-naphthyl)prop-2-enamide CAS Name: (E)-2-cyano-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3-(4-propan-2-yloxy-1-naphthalenyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3-(4-propan-2-yloxynaphthalen-1-yl)prop-2-enamide Traditional Name: (E)-2-cyano-N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-3-(4-isopropoxy-1-naphthyl)acrylamide Formula: C26H23N3O2S MolecularWeight: 441.54472

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C2=CC=CC=C21)C=C(C#N)C(=O)NC3=C(C4=C(S3)CCCC4)C#N

Isomeric SMILES

CC(C)OC1=CC=C(C2=CC=CC=C21)/C=C(\C#N)/C(=O)NC3=C(C4=C(S3)CCCC4)C#N

InChI

InChI=1S/C26H23N3O2S/c1-16(2)31-23-12-11-17(19-7-3-4-8-20(19)23)13-18(14-27)25(30)29-26-22(15-28)21-9-5-6-10-24(21)32-26/h3-4,7-8,11-13,16H,5-6,9-10H2,1-2H3,(H,29,30)/b18-13+