N-(1-propylbenzimidazol-2-yl)-4-[[3-(trifluoromethyl)pyrazol-1-yl]methyl]thiophene-2-carboxamide

Systemtic Name: N-(1-propylbenzimidazol-2-yl)-4-[[3-(trifluoromethyl)pyrazol-1-yl]methyl]thiophene-2-carboxamide Openeye Name: N-(1-propylbenzimidazol-2-yl)-4-[[3-(trifluoromethyl)pyrazol-1-yl]methyl]thiophene-2-carboxamide CAS Name: N-(1-propyl-2-benzimidazolyl)-4-[[3-(trifluoromethyl)-1-pyrazolyl]methyl]-2-thiophenecarboxamide IUPAC Name: N-(1-propylbenzimidazol-2-yl)-4-[[3-(trifluoromethyl)pyrazol-1-yl]methyl]thiophene-2-carboxamide Traditional Name: N-(1-propylbenzimidazol-2-yl)-4-[[3-(trifluoromethyl)pyrazol-1-yl]methyl]thiophene-2-carboxamide Formula: C20H18F3N5OS MolecularWeight: 433.45003

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1NC(=O)C3=CC(=CS3)CN4C=CC(=N4)C(F)(F)F

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1NC(=O)C3=CC(=CS3)CN4C=CC(=N4)C(F)(F)F

InChI

InChI=1S/C20H18F3N5OS/c1-2-8-28-15-6-4-3-5-14(15)24-19(28)25-18(29)16-10-13(12-30-16)11-27-9-7-17(26-27)20(21,22)23/h3-7,9-10,12H,2,8,11H2,1H3,(H,24,25,29)