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

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

Systemtic Name:6-ethyl-N-[3-(2-methoxyethylcarbamoyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-4-oxidanylidene-chromene-2-carboxamide
Openeye Name:6-ethyl-N-[3-(2-methoxyethylcarbamoyl)-4,5,6,7-tetrahydrobenzothiophen-2-yl]-4-oxo-chromene-2-carboxamide
CAS Name:6-ethyl-N-[3-[(2-methoxyethylamino)-oxomethyl]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-4-oxo-1-benzopyran-2-carboxamide
IUPAC Name:6-ethyl-N-[3-(2-methoxyethylcarbamoyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-4-oxochromene-2-carboxamide
Traditional Name:6-ethyl-4-keto-N-[3-(2-methoxyethylcarbamoyl)-4,5,6,7-tetrahydrobenzothiophen-2-yl]chromene-2-carboxamide
Formula: C24H26N2O5S
MolecularWeight: 454.53864
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)OC(=CC2=O)C(=O)NC3=C(C4=C(S3)CCCC4)C(=O)NCCOC


Isomeric SMILES

CCC1=CC2=C(C=C1)OC(=CC2=O)C(=O)NC3=C(C4=C(S3)CCCC4)C(=O)NCCOC


InChI

InChI=1S/C24H26N2O5S/c1-3-14-8-9-18-16(12-14)17(27)13-19(31-18)22(28)26-24-21(23(29)25-10-11-30-2)15-6-4-5-7-20(15)32-24/h8-9,12-13H,3-7,10-11H2,1-2H3,(H,25,29)(H,26,28)


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