2-[2-(cyclooctylamino)ethanoylamino]-N-(2-methoxyethyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name: 2-[2-(cyclooctylamino)ethanoylamino]-N-(2-methoxyethyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: 2-[[2-(cyclooctylamino)acetyl]amino]-N-(2-methoxyethyl)-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: 2-[[2-(cyclooctylamino)-1-oxoethyl]amino]-N-(2-methoxyethyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: 2-[[2-(cyclooctylamino)acetyl]amino]-N-(2-methoxyethyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: 2-[[2-(cyclooctylamino)acetyl]amino]-N-(2-methoxyethyl)-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C22H35N3O3S MolecularWeight: 421.5966

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=C(SC2=C1CCCC2)NC(=O)CNC3CCCCCCC3

Isomeric SMILES

COCCNC(=O)C1=C(SC2=C1CCCC2)NC(=O)CNC3CCCCCCC3

InChI

InChI=1S/C22H35N3O3S/c1-28-14-13-23-21(27)20-17-11-7-8-12-18(17)29-22(20)25-19(26)15-24-16-9-5-3-2-4-6-10-16/h16,24H,2-15H2,1H3,(H,23,27)(H,25,26)