N-(3,4-dichlorophenyl)-5-(1-methylbenzimidazol-2-yl)thiophene-2-carboxamide

Systemtic Name: N-(3,4-dichlorophenyl)-5-(1-methylbenzimidazol-2-yl)thiophene-2-carboxamide Openeye Name: N-(3,4-dichlorophenyl)-5-(1-methylbenzimidazol-2-yl)thiophene-2-carboxamide CAS Name: N-(3,4-dichlorophenyl)-5-(1-methyl-2-benzimidazolyl)-2-thiophenecarboxamide IUPAC Name: N-(3,4-dichlorophenyl)-5-(1-methylbenzimidazol-2-yl)thiophene-2-carboxamide Traditional Name: N-(3,4-dichlorophenyl)-5-(1-methylbenzimidazol-2-yl)thiophene-2-carboxamide Formula: C19H13Cl2N3OS MolecularWeight: 402.29702

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1C3=CC=C(S3)C(=O)NC4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

CN1C2=CC=CC=C2N=C1C3=CC=C(S3)C(=O)NC4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C19H13Cl2N3OS/c1-24-15-5-3-2-4-14(15)23-18(24)16-8-9-17(26-16)19(25)22-11-6-7-12(20)13(21)10-11/h2-10H,1H3,(H,22,25)