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

Systemtic Name: N-(3,4-dichlorophenyl)-5-(1-propylbenzimidazol-2-yl)thiophene-2-carboxamide Openeye Name: N-(3,4-dichlorophenyl)-5-(1-propylbenzimidazol-2-yl)thiophene-2-carboxamide CAS Name: N-(3,4-dichlorophenyl)-5-(1-propyl-2-benzimidazolyl)-2-thiophenecarboxamide IUPAC Name: N-(3,4-dichlorophenyl)-5-(1-propylbenzimidazol-2-yl)thiophene-2-carboxamide Traditional Name: N-(3,4-dichlorophenyl)-5-(1-propylbenzimidazol-2-yl)thiophene-2-carboxamide Formula: C21H17Cl2N3OS MolecularWeight: 430.35018

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1C3=CC=C(S3)C(=O)NC4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1C3=CC=C(S3)C(=O)NC4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C21H17Cl2N3OS/c1-2-11-26-17-6-4-3-5-16(17)25-20(26)18-9-10-19(28-18)21(27)24-13-7-8-14(22)15(23)12-13/h3-10,12H,2,11H2,1H3,(H,24,27)