2-(2-cyclopentylsulfanylethanoylamino)-N-(2-methoxyethyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name: 2-(2-cyclopentylsulfanylethanoylamino)-N-(2-methoxyethyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: 2-[(2-cyclopentylsulfanylacetyl)amino]-N-(2-methoxyethyl)-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: 2-[[2-(cyclopentylthio)-1-oxoethyl]amino]-N-(2-methoxyethyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: 2-[(2-cyclopentylsulfanylacetyl)amino]-N-(2-methoxyethyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: 2-[[2-(cyclopentylthio)acetyl]amino]-N-(2-methoxyethyl)-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C19H28N2O3S2 MolecularWeight: 396.56722

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=C(SC2=C1CCCC2)NC(=O)CSC3CCCC3

Isomeric SMILES

COCCNC(=O)C1=C(SC2=C1CCCC2)NC(=O)CSC3CCCC3

InChI

InChI=1S/C19H28N2O3S2/c1-24-11-10-20-18(23)17-14-8-4-5-9-15(14)26-19(17)21-16(22)12-25-13-6-2-3-7-13/h13H,2-12H2,1H3,(H,20,23)(H,21,22)