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

Systemtic Name: (E)-2-cyano-N-(3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3-phenyl-prop-2-enamide Openeye Name: (E)-2-cyano-N-(3-cyano-6-methyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)-3-phenyl-prop-2-enamide CAS Name: (E)-2-cyano-N-(3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3-phenyl-2-propenamide IUPAC Name: (E)-2-cyano-N-(3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3-phenylprop-2-enamide Traditional Name: (E)-2-cyano-N-(3-cyano-6-methyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)-3-phenyl-acrylamide Formula: C20H17N3OS MolecularWeight: 347.43348

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)SC(=C2C#N)NC(=O)C(=CC3=CC=CC=C3)C#N

Isomeric SMILES

CC1CCC2=C(C1)SC(=C2C#N)NC(=O)/C(=C/C3=CC=CC=C3)/C#N

InChI

InChI=1S/C20H17N3OS/c1-13-7-8-16-17(12-22)20(25-18(16)9-13)23-19(24)15(11-21)10-14-5-3-2-4-6-14/h2-6,10,13H,7-9H2,1H3,(H,23,24)/b15-10+