2-[[3,5-bis(chloranyl)-4-methoxy-phenyl]carbonylamino]-N-phenethyl-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide

Systemtic Name: 2-[[3,5-bis(chloranyl)-4-methoxy-phenyl]carbonylamino]-N-phenethyl-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Openeye Name: 2-[(3,5-dichloro-4-methoxy-benzoyl)amino]-N-phenethyl-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide CAS Name: 2-[[(3,5-dichloro-4-methoxyphenyl)-oxomethyl]amino]-N-phenethyl-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide IUPAC Name: 2-[(3,5-dichloro-4-methoxybenzoyl)amino]-N-phenethyl-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Traditional Name: 2-[(3,5-dichloro-4-methoxy-benzoyl)amino]-N-phenethyl-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Formula: C24H22Cl2N2O3S MolecularWeight: 489.41408

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1Cl)C(=O)NC2=C(C3=C(S2)CCC3)C(=O)NCCC4=CC=CC=C4)Cl

Isomeric SMILES

COC1=C(C=C(C=C1Cl)C(=O)NC2=C(C3=C(S2)CCC3)C(=O)NCCC4=CC=CC=C4)Cl

InChI

InChI=1S/C24H22Cl2N2O3S/c1-31-21-17(25)12-15(13-18(21)26)22(29)28-24-20(16-8-5-9-19(16)32-24)23(30)27-11-10-14-6-3-2-4-7-14/h2-4,6-7,12-13H,5,8-11H2,1H3,(H,27,30)(H,28,29)