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N-[3-(3-ethoxypropylcarbamoyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-8-methyl-4-oxidanylidene-chromene-2-carboxamide

N-[3-(3-ethoxypropylcarbamoyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-8-methyl-4-oxidanylidene-chromene-2-carboxamide

Systemtic Name:N-[3-(3-ethoxypropylcarbamoyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-8-methyl-4-oxidanylidene-chromene-2-carboxamide
Openeye Name:N-[3-(3-ethoxypropylcarbamoyl)-4,5,6,7-tetrahydrobenzothiophen-2-yl]-8-methyl-4-oxo-chromene-2-carboxamide
CAS Name:N-[3-[(3-ethoxypropylamino)-oxomethyl]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-8-methyl-4-oxo-1-benzopyran-2-carboxamide
IUPAC Name:N-[3-(3-ethoxypropylcarbamoyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-8-methyl-4-oxochromene-2-carboxamide
Traditional Name:N-[3-(3-ethoxypropylcarbamoyl)-4,5,6,7-tetrahydrobenzothiophen-2-yl]-4-keto-8-methyl-chromene-2-carboxamide
Formula: C25H28N2O5S
MolecularWeight: 468.56522
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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC(=O)C1=C(SC2=C1CCCC2)NC(=O)C3=CC(=O)C4=C(O3)C(=CC=C4)C


Isomeric SMILES

CCOCCCNC(=O)C1=C(SC2=C1CCCC2)NC(=O)C3=CC(=O)C4=C(O3)C(=CC=C4)C


InChI

InChI=1S/C25H28N2O5S/c1-3-31-13-7-12-26-24(30)21-17-9-4-5-11-20(17)33-25(21)27-23(29)19-14-18(28)16-10-6-8-15(2)22(16)32-19/h6,8,10,14H,3-5,7,9,11-13H2,1-2H3,(H,26,30)(H,27,29)


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