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N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-[2-(furan-2-yl)-4-oxidanylidene-chromen-3-yl]oxy-butanamide

N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-[2-(furan-2-yl)-4-oxidanylidene-chromen-3-yl]oxy-butanamide

Systemtic Name:N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-[2-(furan-2-yl)-4-oxidanylidene-chromen-3-yl]oxy-butanamide
Openeye Name:N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-2-[2-(2-furyl)-4-oxo-chromen-3-yl]oxy-butanamide
CAS Name:N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-[[2-(2-furanyl)-4-oxo-1-benzopyran-3-yl]oxy]butanamide
IUPAC Name:N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-[2-(furan-2-yl)-4-oxochromen-3-yl]oxybutanamide
Traditional Name:N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-2-[2-(2-furyl)-4-keto-chromen-3-yl]oxy-butyramide
Formula: C26H22N2O5S
MolecularWeight: 474.52828
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=C(C2=C(S1)CCCC2)C#N)OC3=C(OC4=CC=CC=C4C3=O)C5=CC=CO5


Isomeric SMILES

CCC(C(=O)NC1=C(C2=C(S1)CCCC2)C#N)OC3=C(OC4=CC=CC=C4C3=O)C5=CC=CO5


InChI

InChI=1S/C26H22N2O5S/c1-2-18(25(30)28-26-17(14-27)15-8-4-6-12-21(15)34-26)32-24-22(29)16-9-3-5-10-19(16)33-23(24)20-11-7-13-31-20/h3,5,7,9-11,13,18H,2,4,6,8,12H2,1H3,(H,28,30)


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