2-[(4-bromophenyl)carbamoylamino]-N-[4-(1-methyl-4,5-dihydroimidazol-2-yl)phenyl]-2-thiophen-2-yl-ethanamide

Systemtic Name: 2-[(4-bromophenyl)carbamoylamino]-N-[4-(1-methyl-4,5-dihydroimidazol-2-yl)phenyl]-2-thiophen-2-yl-ethanamide Openeye Name: 2-[(4-bromophenyl)carbamoylamino]-N-[4-(1-methyl-4,5-dihydroimidazol-2-yl)phenyl]-2-(2-thienyl)acetamide CAS Name: 2-[[(4-bromoanilino)-oxomethyl]amino]-N-[4-(1-methyl-4,5-dihydroimidazol-2-yl)phenyl]-2-thiophen-2-ylacetamide IUPAC Name: 2-[(4-bromophenyl)carbamoylamino]-N-[4-(1-methyl-4,5-dihydroimidazol-2-yl)phenyl]-2-thiophen-2-ylacetamide Traditional Name: 2-[(4-bromophenyl)carbamoylamino]-N-[4-(1-methyl-2-imidazolin-2-yl)phenyl]-2-(2-thienyl)acetamide Formula: C23H22BrN5O2S MolecularWeight: 512.42208

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN=C1C2=CC=C(C=C2)NC(=O)C(C3=CC=CS3)NC(=O)NC4=CC=C(C=C4)Br

Isomeric SMILES

CN1CCN=C1C2=CC=C(C=C2)NC(=O)C(C3=CC=CS3)NC(=O)NC4=CC=C(C=C4)Br

InChI

InChI=1S/C23H22BrN5O2S/c1-29-13-12-25-21(29)15-4-8-17(9-5-15)26-22(30)20(19-3-2-14-32-19)28-23(31)27-18-10-6-16(24)7-11-18/h2-11,14,20H,12-13H2,1H3,(H,26,30)(H2,27,28,31)