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N-ethyl-2-[2-(5-ethyl-1-benzofuran-3-yl)ethanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

N-ethyl-2-[2-(5-ethyl-1-benzofuran-3-yl)ethanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name:N-ethyl-2-[2-(5-ethyl-1-benzofuran-3-yl)ethanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
Openeye Name:N-ethyl-2-[[2-(5-ethylbenzofuran-3-yl)acetyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide
CAS Name:N-ethyl-2-[[2-(5-ethyl-3-benzofuranyl)-1-oxoethyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
IUPAC Name:N-ethyl-2-[[2-(5-ethyl-1-benzofuran-3-yl)acetyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
Traditional Name:N-ethyl-2-[[2-(5-ethylbenzofuran-3-yl)acetyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide
Formula: C23H26N2O3S
MolecularWeight: 410.52914
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)OC=C2CC(=O)NC3=C(C4=C(S3)CCCC4)C(=O)NCC


Isomeric SMILES

CCC1=CC2=C(C=C1)OC=C2CC(=O)NC3=C(C4=C(S3)CCCC4)C(=O)NCC


InChI

InChI=1S/C23H26N2O3S/c1-3-14-9-10-18-17(11-14)15(13-28-18)12-20(26)25-23-21(22(27)24-4-2)16-7-5-6-8-19(16)29-23/h9-11,13H,3-8,12H2,1-2H3,(H,24,27)(H,25,26)


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