5-(1-propylbenzimidazol-2-yl)-N-[3-(trifluoromethyl)phenyl]thiophene-2-carboxamide

Systemtic Name: 5-(1-propylbenzimidazol-2-yl)-N-[3-(trifluoromethyl)phenyl]thiophene-2-carboxamide Openeye Name: 5-(1-propylbenzimidazol-2-yl)-N-[3-(trifluoromethyl)phenyl]thiophene-2-carboxamide CAS Name: 5-(1-propyl-2-benzimidazolyl)-N-[3-(trifluoromethyl)phenyl]-2-thiophenecarboxamide IUPAC Name: 5-(1-propylbenzimidazol-2-yl)-N-[3-(trifluoromethyl)phenyl]thiophene-2-carboxamide Traditional Name: 5-(1-propylbenzimidazol-2-yl)-N-[3-(trifluoromethyl)phenyl]thiophene-2-carboxamide Formula: C22H18F3N3OS MolecularWeight: 429.45803

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18F3N3OS/c1-2-12-28-17-9-4-3-8-16(17)27-20(28)18-10-11-19(30-18)21(29)26-15-7-5-6-14(13-15)22(23,24)25/h3-11,13H,2,12H2,1H3,(H,26,29)