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

Systemtic Name: N-[4-(2-azanyl-4,5-dihydroimidazol-1-yl)phenyl]-2-[(4-chlorophenyl)carbamoylamino]-2-thiophen-2-yl-ethanamide Openeye Name: N-[4-(2-amino-4,5-dihydroimidazol-1-yl)phenyl]-2-[(4-chlorophenyl)carbamoylamino]-2-(2-thienyl)acetamide CAS Name: N-[4-(2-amino-4,5-dihydroimidazol-1-yl)phenyl]-2-[[(4-chloroanilino)-oxomethyl]amino]-2-thiophen-2-ylacetamide IUPAC Name: N-[4-(2-amino-4,5-dihydroimidazol-1-yl)phenyl]-2-[(4-chlorophenyl)carbamoylamino]-2-thiophen-2-ylacetamide Traditional Name: N-[4-(2-amino-2-imidazolin-1-yl)phenyl]-2-[(4-chlorophenyl)carbamoylamino]-2-(2-thienyl)acetamide Formula: C22H21ClN6O2S MolecularWeight: 468.95914

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=N1)N)C2=CC=C(C=C2)NC(=O)C(C3=CC=CS3)NC(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(C(=N1)N)C2=CC=C(C=C2)NC(=O)C(C3=CC=CS3)NC(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H21ClN6O2S/c23-14-3-5-16(6-4-14)27-22(31)28-19(18-2-1-13-32-18)20(30)26-15-7-9-17(10-8-15)29-12-11-25-21(29)24/h1-10,13,19H,11-12H2,(H2,24,25)(H,26,30)(H2,27,28,31)