2-[(4-chlorophenyl)carbamoylamino]-N-[4-(1-methyl-4,5-dihydroimidazol-2-yl)phenyl]-2-thiophen-3-yl-ethanamide

Systemtic Name: 2-[(4-chlorophenyl)carbamoylamino]-N-[4-(1-methyl-4,5-dihydroimidazol-2-yl)phenyl]-2-thiophen-3-yl-ethanamide Openeye Name: 2-[(4-chlorophenyl)carbamoylamino]-N-[4-(1-methyl-4,5-dihydroimidazol-2-yl)phenyl]-2-(3-thienyl)acetamide CAS Name: 2-[[(4-chloroanilino)-oxomethyl]amino]-N-[4-(1-methyl-4,5-dihydroimidazol-2-yl)phenyl]-2-(3-thiophenyl)acetamide IUPAC Name: 2-[(4-chlorophenyl)carbamoylamino]-N-[4-(1-methyl-4,5-dihydroimidazol-2-yl)phenyl]-2-thiophen-3-ylacetamide Traditional Name: 2-[(4-chlorophenyl)carbamoylamino]-N-[4-(1-methyl-2-imidazolin-2-yl)phenyl]-2-(3-thienyl)acetamide Formula: C23H22ClN5O2S MolecularWeight: 467.97108

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCN=C1C2=CC=C(C=C2)NC(=O)C(C3=CSC=C3)NC(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

CN1CCN=C1C2=CC=C(C=C2)NC(=O)C(C3=CSC=C3)NC(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H22ClN5O2S/c1-29-12-11-25-21(29)15-2-6-18(7-3-15)26-22(30)20(16-10-13-32-14-16)28-23(31)27-19-8-4-17(24)5-9-19/h2-10,13-14,20H,11-12H2,1H3,(H,26,30)(H2,27,28,31)