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N-[3-(3-ethoxypropylcarbamoyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-3,5,6-trimethyl-1-benzofuran-2-carboxamide

N-[3-(3-ethoxypropylcarbamoyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-3,5,6-trimethyl-1-benzofuran-2-carboxamide

Systemtic Name:N-[3-(3-ethoxypropylcarbamoyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-3,5,6-trimethyl-1-benzofuran-2-carboxamide
Openeye Name:N-[3-(3-ethoxypropylcarbamoyl)-4,5,6,7-tetrahydrobenzothiophen-2-yl]-3,5,6-trimethyl-benzofuran-2-carboxamide
CAS Name:N-[3-[(3-ethoxypropylamino)-oxomethyl]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-3,5,6-trimethyl-2-benzofurancarboxamide
IUPAC Name:N-[3-(3-ethoxypropylcarbamoyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-3,5,6-trimethyl-1-benzofuran-2-carboxamide
Traditional Name:N-[3-(3-ethoxypropylcarbamoyl)-4,5,6,7-tetrahydrobenzothiophen-2-yl]-3,5,6-trimethyl-coumarilamide
Formula: C26H32N2O4S
MolecularWeight: 468.60828
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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC(=O)C1=C(SC2=C1CCCC2)NC(=O)C3=C(C4=CC(=C(C=C4O3)C)C)C


Isomeric SMILES

CCOCCCNC(=O)C1=C(SC2=C1CCCC2)NC(=O)C3=C(C4=CC(=C(C=C4O3)C)C)C


InChI

InChI=1S/C26H32N2O4S/c1-5-31-12-8-11-27-24(29)22-18-9-6-7-10-21(18)33-26(22)28-25(30)23-17(4)19-13-15(2)16(3)14-20(19)32-23/h13-14H,5-12H2,1-4H3,(H,27,29)(H,28,30)


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