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

Systemtic Name: 2-cyano-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3-[4-(diethylamino)-2-methyl-phenyl]prop-2-enamide Openeye Name: 2-cyano-N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-3-[4-(diethylamino)-2-methyl-phenyl]prop-2-enamide CAS Name: 2-cyano-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3-[4-(diethylamino)-2-methylphenyl]-2-propenamide IUPAC Name: 2-cyano-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3-[4-(diethylamino)-2-methylphenyl]prop-2-enamide Traditional Name: 2-cyano-N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-3-[4-(diethylamino)-2-methyl-phenyl]acrylamide Formula: C24H26N4OS MolecularWeight: 418.55444

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC(=C(C=C1)C=C(C#N)C(=O)NC2=C(C3=C(S2)CCCC3)C#N)C

Isomeric SMILES

CCN(CC)C1=CC(=C(C=C1)C=C(C#N)C(=O)NC2=C(C3=C(S2)CCCC3)C#N)C

InChI

InChI=1S/C24H26N4OS/c1-4-28(5-2)19-11-10-17(16(3)12-19)13-18(14-25)23(29)27-24-21(15-26)20-8-6-7-9-22(20)30-24/h10-13H,4-9H2,1-3H3,(H,27,29)