4-(2-chlorophenyl)-3-(3-imidazol-1-ylpropyl)-5-(2-thiophen-2-ylethylamino)-4H-imidazol-2-one

Systemtic Name: 4-(2-chlorophenyl)-3-(3-imidazol-1-ylpropyl)-5-(2-thiophen-2-ylethylamino)-4H-imidazol-2-one Openeye Name: 4-(2-chlorophenyl)-3-(3-imidazol-1-ylpropyl)-5-[2-(2-thienyl)ethylamino]-4H-imidazol-2-one CAS Name: 4-(2-chlorophenyl)-3-[3-(1-imidazolyl)propyl]-5-(2-thiophen-2-ylethylamino)-4H-imidazol-2-one IUPAC Name: 4-(2-chlorophenyl)-3-(3-imidazol-1-ylpropyl)-5-(2-thiophen-2-ylethylamino)-4H-imidazol-2-one Traditional Name: 5-(2-chlorophenyl)-1-(3-imidazol-1-ylpropyl)-4-[2-(2-thienyl)ethylamino]-3-imidazolin-2-one Formula: C21H22ClN5OS MolecularWeight: 427.95028

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2C(=NC(=O)N2CCCN3C=CN=C3)NCCC4=CC=CS4)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2C(=NC(=O)N2CCCN3C=CN=C3)NCCC4=CC=CS4)Cl

InChI

InChI=1S/C21H22ClN5OS/c22-18-7-2-1-6-17(18)19-20(24-9-8-16-5-3-14-29-16)25-21(28)27(19)12-4-11-26-13-10-23-15-26/h1-3,5-7,10,13-15,19H,4,8-9,11-12H2,(H,24,25,28)