2-[(3-bromophenyl)carbamoyl-(2-morpholin-4-ylethyl)amino]-N-[(4-fluorophenyl)methyl]-N-[(3-methylthiophen-2-yl)methyl]ethanamide

Systemtic Name: 2-[(3-bromophenyl)carbamoyl-(2-morpholin-4-ylethyl)amino]-N-[(4-fluorophenyl)methyl]-N-[(3-methylthiophen-2-yl)methyl]ethanamide Openeye Name: 2-[(3-bromophenyl)carbamoyl-(2-morpholinoethyl)amino]-N-[(4-fluorophenyl)methyl]-N-[(3-methyl-2-thienyl)methyl]acetamide CAS Name: 2-[[(3-bromoanilino)-oxomethyl]-[2-(4-morpholinyl)ethyl]amino]-N-[(4-fluorophenyl)methyl]-N-[(3-methyl-2-thiophenyl)methyl]acetamide IUPAC Name: 2-[(3-bromophenyl)carbamoyl-(2-morpholin-4-ylethyl)amino]-N-[(4-fluorophenyl)methyl]-N-[(3-methylthiophen-2-yl)methyl]acetamide Traditional Name: 2-[(3-bromophenyl)carbamoyl-(2-morpholinoethyl)amino]-N-(4-fluorobenzyl)-N-[(3-methyl-2-thienyl)methyl]acetamide Formula: C28H32BrFN4O3S MolecularWeight: 603.546083

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CN(CC2=CC=C(C=C2)F)C(=O)CN(CCN3CCOCC3)C(=O)NC4=CC(=CC=C4)Br

Isomeric SMILES

CC1=C(SC=C1)CN(CC2=CC=C(C=C2)F)C(=O)CN(CCN3CCOCC3)C(=O)NC4=CC(=CC=C4)Br

InChI

InChI=1S/C28H32BrFN4O3S/c1-21-9-16-38-26(21)19-34(18-22-5-7-24(30)8-6-22)27(35)20-33(11-10-32-12-14-37-15-13-32)28(36)31-25-4-2-3-23(29)17-25/h2-9,16-17H,10-15,18-20H2,1H3,(H,31,36)