[3-azanyl-4-(1H-benzimidazol-2-yl)-5-phenylazanyl-thiophen-2-yl]-(4-chlorophenyl)methanone

Systemtic Name: [3-azanyl-4-(1H-benzimidazol-2-yl)-5-phenylazanyl-thiophen-2-yl]-(4-chlorophenyl)methanone Openeye Name: [3-amino-5-anilino-4-(1H-benzimidazol-2-yl)-2-thienyl]-(4-chlorophenyl)methanone CAS Name: [3-amino-5-anilino-4-(1H-benzimidazol-2-yl)-2-thiophenyl]-(4-chlorophenyl)methanone IUPAC Name: [3-amino-5-anilino-4-(1H-benzimidazol-2-yl)thiophen-2-yl]-(4-chlorophenyl)methanone Traditional Name: [3-amino-5-anilino-4-(1H-benzimidazol-2-yl)-2-thienyl]-(4-chlorophenyl)methanone Formula: C24H17ClN4OS MolecularWeight: 444.93598

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=C(C(=C(S2)C(=O)C3=CC=C(C=C3)Cl)N)C4=NC5=CC=CC=C5N4

Isomeric SMILES

C1=CC=C(C=C1)NC2=C(C(=C(S2)C(=O)C3=CC=C(C=C3)Cl)N)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C24H17ClN4OS/c25-15-12-10-14(11-13-15)21(30)22-20(26)19(23-28-17-8-4-5-9-18(17)29-23)24(31-22)27-16-6-2-1-3-7-16/h1-13,27H,26H2,(H,28,29)