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

Systemtic Name: 2-cyano-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3-[4-(5-nitropyridin-2-yl)oxyphenyl]prop-2-enamide Openeye Name: 2-cyano-N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-3-[4-[(5-nitro-2-pyridyl)oxy]phenyl]prop-2-enamide CAS Name: 2-cyano-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3-[4-[(5-nitro-2-pyridinyl)oxy]phenyl]-2-propenamide IUPAC Name: 2-cyano-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3-[4-(5-nitropyridin-2-yl)oxyphenyl]prop-2-enamide Traditional Name: 2-cyano-N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-3-[4-[(5-nitro-2-pyridyl)oxy]phenyl]acrylamide Formula: C24H17N5O4S MolecularWeight: 471.48788

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C(S2)NC(=O)C(=CC3=CC=C(C=C3)OC4=NC=C(C=C4)[N+](=O)[O-])C#N)C#N

Isomeric SMILES

C1CCC2=C(C1)C(=C(S2)NC(=O)C(=CC3=CC=C(C=C3)OC4=NC=C(C=C4)[N+](=O)[O-])C#N)C#N

InChI

InChI=1S/C24H17N5O4S/c25-12-16(23(30)28-24-20(13-26)19-3-1-2-4-21(19)34-24)11-15-5-8-18(9-6-15)33-22-10-7-17(14-27-22)29(31)32/h5-11,14H,1-4H2,(H,28,30)