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

Systemtic Name: (E)-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3-(5-ethylfuran-2-yl)prop-2-enamide Openeye Name: (E)-N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-3-(5-ethyl-2-furyl)prop-2-enamide CAS Name: (E)-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3-(5-ethyl-2-furanyl)-2-propenamide IUPAC Name: (E)-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3-(5-ethylfuran-2-yl)prop-2-enamide Traditional Name: (E)-N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-3-(5-ethyl-2-furyl)acrylamide Formula: C18H18N2O2S MolecularWeight: 326.41272

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(O1)C=CC(=O)NC2=C(C3=C(S2)CCCC3)C#N

Isomeric SMILES

CCC1=CC=C(O1)/C=C/C(=O)NC2=C(C3=C(S2)CCCC3)C#N

InChI

InChI=1S/C18H18N2O2S/c1-2-12-7-8-13(22-12)9-10-17(21)20-18-15(11-19)14-5-3-4-6-16(14)23-18/h7-10H,2-6H2,1H3,(H,20,21)/b10-9+