N-[5-[[4-(benzimidazol-1-yl)phenyl]carbamoyl]-2-chloranyl-phenyl]thiophene-2-carboxamide

Systemtic Name: N-[5-[[4-(benzimidazol-1-yl)phenyl]carbamoyl]-2-chloranyl-phenyl]thiophene-2-carboxamide Openeye Name: N-[5-[[4-(benzimidazol-1-yl)phenyl]carbamoyl]-2-chloro-phenyl]thiophene-2-carboxamide CAS Name: N-[5-[[4-(1-benzimidazolyl)anilino]-oxomethyl]-2-chlorophenyl]-2-thiophenecarboxamide IUPAC Name: N-[5-[[4-(benzimidazol-1-yl)phenyl]carbamoyl]-2-chlorophenyl]thiophene-2-carboxamide Traditional Name: N-[5-[[4-(benzimidazol-1-yl)phenyl]carbamoyl]-2-chloro-phenyl]thiophene-2-carboxamide Formula: C25H17ClN4O2S MolecularWeight: 472.94608

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CN2C3=CC=C(C=C3)NC(=O)C4=CC(=C(C=C4)Cl)NC(=O)C5=CC=CS5

Isomeric SMILES

C1=CC=C2C(=C1)N=CN2C3=CC=C(C=C3)NC(=O)C4=CC(=C(C=C4)Cl)NC(=O)C5=CC=CS5

InChI

InChI=1S/C25H17ClN4O2S/c26-19-12-7-16(14-21(19)29-25(32)23-6-3-13-33-23)24(31)28-17-8-10-18(11-9-17)30-15-27-20-4-1-2-5-22(20)30/h1-15H,(H,28,31)(H,29,32)