N-[5-chloranyl-4-[(4-chlorophenyl)-cyano-methyl]-2-methyl-phenyl]-5-(1-methylbenzimidazol-2-yl)thiophene-2-carboxamide

Systemtic Name: N-[5-chloranyl-4-[(4-chlorophenyl)-cyano-methyl]-2-methyl-phenyl]-5-(1-methylbenzimidazol-2-yl)thiophene-2-carboxamide Openeye Name: N-[5-chloro-4-[(4-chlorophenyl)-cyano-methyl]-2-methyl-phenyl]-5-(1-methylbenzimidazol-2-yl)thiophene-2-carboxamide CAS Name: N-[5-chloro-4-[(4-chlorophenyl)-cyanomethyl]-2-methylphenyl]-5-(1-methyl-2-benzimidazolyl)-2-thiophenecarboxamide IUPAC Name: N-[5-chloro-4-[(4-chlorophenyl)-cyanomethyl]-2-methylphenyl]-5-(1-methylbenzimidazol-2-yl)thiophene-2-carboxamide Traditional Name: N-[5-chloro-4-[(4-chlorophenyl)-cyano-methyl]-2-methyl-phenyl]-5-(1-methylbenzimidazol-2-yl)thiophene-2-carboxamide Formula: C28H20Cl2N4OS MolecularWeight: 531.4556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)C2=CC=C(S2)C3=NC4=CC=CC=C4N3C)Cl)C(C#N)C5=CC=C(C=C5)Cl

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)C2=CC=C(S2)C3=NC4=CC=CC=C4N3C)Cl)C(C#N)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C28H20Cl2N4OS/c1-16-13-19(20(15-31)17-7-9-18(29)10-8-17)21(30)14-23(16)33-28(35)26-12-11-25(36-26)27-32-22-5-3-4-6-24(22)34(27)2/h3-14,20H,1-2H3,(H,33,35)