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

Systemtic Name: (E)-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3-(5-phenylfuran-2-yl)prop-2-enamide Openeye Name: (E)-N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-3-(5-phenyl-2-furyl)prop-2-enamide CAS Name: (E)-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3-(5-phenyl-2-furanyl)-2-propenamide IUPAC Name: (E)-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3-(5-phenylfuran-2-yl)prop-2-enamide Traditional Name: (E)-N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-3-(5-phenyl-2-furyl)acrylamide Formula: C22H18N2O2S MolecularWeight: 374.45552

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C(S2)NC(=O)C=CC3=CC=C(O3)C4=CC=CC=C4)C#N

Isomeric SMILES

C1CCC2=C(C1)C(=C(S2)NC(=O)/C=C/C3=CC=C(O3)C4=CC=CC=C4)C#N

InChI

InChI=1S/C22H18N2O2S/c23-14-18-17-8-4-5-9-20(17)27-22(18)24-21(25)13-11-16-10-12-19(26-16)15-6-2-1-3-7-15/h1-3,6-7,10-13H,4-5,8-9H2,(H,24,25)/b13-11+