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

Systemtic Name: N-[5-chloranyl-4-[(4-chlorophenyl)-cyano-methyl]-2-methyl-phenyl]-5-(1-propylbenzimidazol-2-yl)thiophene-2-carboxamide Openeye Name: N-[5-chloro-4-[(4-chlorophenyl)-cyano-methyl]-2-methyl-phenyl]-5-(1-propylbenzimidazol-2-yl)thiophene-2-carboxamide CAS Name: N-[5-chloro-4-[(4-chlorophenyl)-cyanomethyl]-2-methylphenyl]-5-(1-propyl-2-benzimidazolyl)-2-thiophenecarboxamide IUPAC Name: N-[5-chloro-4-[(4-chlorophenyl)-cyanomethyl]-2-methylphenyl]-5-(1-propylbenzimidazol-2-yl)thiophene-2-carboxamide Traditional Name: N-[5-chloro-4-[(4-chlorophenyl)-cyano-methyl]-2-methyl-phenyl]-5-(1-propylbenzimidazol-2-yl)thiophene-2-carboxamide Formula: C30H24Cl2N4OS MolecularWeight: 559.50876

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1C3=CC=C(S3)C(=O)NC4=CC(=C(C=C4C)C(C#N)C5=CC=C(C=C5)Cl)Cl

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1C3=CC=C(S3)C(=O)NC4=CC(=C(C=C4C)C(C#N)C5=CC=C(C=C5)Cl)Cl

InChI

InChI=1S/C30H24Cl2N4OS/c1-3-14-36-26-7-5-4-6-24(26)34-29(36)27-12-13-28(38-27)30(37)35-25-16-23(32)21(15-18(25)2)22(17-33)19-8-10-20(31)11-9-19/h4-13,15-16,22H,3,14H2,1-2H3,(H,35,37)