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

Systemtic Name: N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-[2-(4-methoxyphenyl)-4-oxidanylidene-chromen-3-yl]oxy-butanamide Openeye Name: N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-2-[2-(4-methoxyphenyl)-4-oxo-chromen-3-yl]oxy-butanamide CAS Name: N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-[[2-(4-methoxyphenyl)-4-oxo-1-benzopyran-3-yl]oxy]butanamide IUPAC Name: N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-[2-(4-methoxyphenyl)-4-oxochromen-3-yl]oxybutanamide Traditional Name: N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-2-[4-keto-2-(4-methoxyphenyl)chromen-3-yl]oxy-butyramide Formula: C29H26N2O5S MolecularWeight: 514.59214

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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=C(C=C5)OC

Isomeric SMILES

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

InChI

InChI=1S/C29H26N2O5S/c1-3-22(28(33)31-29-21(16-30)19-8-5-7-11-24(19)37-29)35-27-25(32)20-9-4-6-10-23(20)36-26(27)17-12-14-18(34-2)15-13-17/h4,6,9-10,12-15,22H,3,5,7-8,11H2,1-2H3,(H,31,33)