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N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-[2-(dibenzofuran-3-ylamino)-2-oxidanylidene-ethoxy]benzamide

N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-[2-(dibenzofuran-3-ylamino)-2-oxidanylidene-ethoxy]benzamide

Systemtic Name:N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-[2-(dibenzofuran-3-ylamino)-2-oxidanylidene-ethoxy]benzamide
Openeye Name:N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-2-[2-(dibenzofuran-3-ylamino)-2-oxo-ethoxy]benzamide
CAS Name:N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-[2-(3-dibenzofuranylamino)-2-oxoethoxy]benzamide
IUPAC Name:N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-[2-(dibenzofuran-3-ylamino)-2-oxoethoxy]benzamide
Traditional Name:N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-2-[2-(dibenzofuran-3-ylamino)-2-keto-ethoxy]benzamide
Formula: C30H23N3O4S
MolecularWeight: 521.58632
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C(S2)NC(=O)C3=CC=CC=C3OCC(=O)NC4=CC5=C(C=C4)C6=CC=CC=C6O5)C#N


Isomeric SMILES

C1CCC2=C(C1)C(=C(S2)NC(=O)C3=CC=CC=C3OCC(=O)NC4=CC5=C(C=C4)C6=CC=CC=C6O5)C#N


InChI

InChI=1S/C30H23N3O4S/c31-16-23-21-8-3-6-12-27(21)38-30(23)33-29(35)22-9-2-4-10-24(22)36-17-28(34)32-18-13-14-20-19-7-1-5-11-25(19)37-26(20)15-18/h1-2,4-5,7,9-11,13-15H,3,6,8,12,17H2,(H,32,34)(H,33,35)


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