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

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

Systemtic Name:2-[2-(5-ethyl-1-benzofuran-3-yl)ethanoylamino]-N-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
Openeye Name:2-[[2-(5-ethylbenzofuran-3-yl)acetyl]amino]-N-methyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide
CAS Name:2-[[2-(5-ethyl-3-benzofuranyl)-1-oxoethyl]amino]-N-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
IUPAC Name:2-[[2-(5-ethyl-1-benzofuran-3-yl)acetyl]amino]-N-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
Traditional Name:2-[[2-(5-ethylbenzofuran-3-yl)acetyl]amino]-N-methyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide
Formula: C22H24N2O3S
MolecularWeight: 396.50256
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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)NC


Isomeric SMILES

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


InChI

InChI=1S/C22H24N2O3S/c1-3-13-8-9-17-16(10-13)14(12-27-17)11-19(25)24-22-20(21(26)23-2)15-6-4-5-7-18(15)28-22/h8-10,12H,3-7,11H2,1-2H3,(H,23,26)(H,24,25)


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