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

Systemtic Name: (E)-2-cyano-N-(3-morpholin-4-ylcarbonyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3-phenyl-prop-2-enamide Openeye Name: (E)-2-cyano-N-[3-(morpholine-4-carbonyl)-4,5,6,7-tetrahydrobenzothiophen-2-yl]-3-phenyl-prop-2-enamide CAS Name: (E)-2-cyano-N-[3-[4-morpholinyl(oxo)methyl]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-3-phenyl-2-propenamide IUPAC Name: (E)-2-cyano-N-[3-(morpholine-4-carbonyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-3-phenylprop-2-enamide Traditional Name: (E)-2-cyano-N-[3-(morpholine-4-carbonyl)-4,5,6,7-tetrahydrobenzothiophen-2-yl]-3-phenyl-acrylamide Formula: C23H23N3O3S MolecularWeight: 421.51202

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C(S2)NC(=O)C(=CC3=CC=CC=C3)C#N)C(=O)N4CCOCC4

Isomeric SMILES

C1CCC2=C(C1)C(=C(S2)NC(=O)/C(=C/C3=CC=CC=C3)/C#N)C(=O)N4CCOCC4

InChI

InChI=1S/C23H23N3O3S/c24-15-17(14-16-6-2-1-3-7-16)21(27)25-22-20(18-8-4-5-9-19(18)30-22)23(28)26-10-12-29-13-11-26/h1-3,6-7,14H,4-5,8-13H2,(H,25,27)/b17-14+