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

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

Systemtic Name:6-ethyl-N-[3-(3-methoxypropylcarbamoyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-4-oxidanylidene-chromene-2-carboxamide
Openeye Name:6-ethyl-N-[3-(3-methoxypropylcarbamoyl)-4,5,6,7-tetrahydrobenzothiophen-2-yl]-4-oxo-chromene-2-carboxamide
CAS Name:6-ethyl-N-[3-[(3-methoxypropylamino)-oxomethyl]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-4-oxo-1-benzopyran-2-carboxamide
IUPAC Name:6-ethyl-N-[3-(3-methoxypropylcarbamoyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-4-oxochromene-2-carboxamide
Traditional Name:6-ethyl-4-keto-N-[3-(3-methoxypropylcarbamoyl)-4,5,6,7-tetrahydrobenzothiophen-2-yl]chromene-2-carboxamide
Formula: C25H28N2O5S
MolecularWeight: 468.56522
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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)NCCCOC


Isomeric SMILES

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


InChI

InChI=1S/C25H28N2O5S/c1-3-15-9-10-19-17(13-15)18(28)14-20(32-19)23(29)27-25-22(24(30)26-11-6-12-31-2)16-7-4-5-8-21(16)33-25/h9-10,13-14H,3-8,11-12H2,1-2H3,(H,26,30)(H,27,29)


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