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

Systemtic Name: N-[4-(2-azanyl-4,5-dihydroimidazol-1-yl)-3-methyl-phenyl]-2-[(4-chlorophenyl)carbamoylamino]-2-thiophen-2-yl-ethanamide Openeye Name: N-[4-(2-amino-4,5-dihydroimidazol-1-yl)-3-methyl-phenyl]-2-[(4-chlorophenyl)carbamoylamino]-2-(2-thienyl)acetamide CAS Name: N-[4-(2-amino-4,5-dihydroimidazol-1-yl)-3-methylphenyl]-2-[[(4-chloroanilino)-oxomethyl]amino]-2-thiophen-2-ylacetamide IUPAC Name: N-[4-(2-amino-4,5-dihydroimidazol-1-yl)-3-methylphenyl]-2-[(4-chlorophenyl)carbamoylamino]-2-thiophen-2-ylacetamide Traditional Name: N-[4-(2-amino-2-imidazolin-1-yl)-3-methyl-phenyl]-2-[(4-chlorophenyl)carbamoylamino]-2-(2-thienyl)acetamide Formula: C23H23ClN6O2S MolecularWeight: 482.98572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C(C2=CC=CS2)NC(=O)NC3=CC=C(C=C3)Cl)N4CCN=C4N

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C(C2=CC=CS2)NC(=O)NC3=CC=C(C=C3)Cl)N4CCN=C4N

InChI

InChI=1S/C23H23ClN6O2S/c1-14-13-17(8-9-18(14)30-11-10-26-22(30)25)27-21(31)20(19-3-2-12-33-19)29-23(32)28-16-6-4-15(24)5-7-16/h2-9,12-13,20H,10-11H2,1H3,(H2,25,26)(H,27,31)(H2,28,29,32)