5-(cyclopropylcarbonylamino)-N-[2-(3-methoxyphenoxy)-5-(trifluoromethyl)phenyl]thiophene-2-carboxamide

Systemtic Name: 5-(cyclopropylcarbonylamino)-N-[2-(3-methoxyphenoxy)-5-(trifluoromethyl)phenyl]thiophene-2-carboxamide Openeye Name: 5-(cyclopropanecarbonylamino)-N-[2-(3-methoxyphenoxy)-5-(trifluoromethyl)phenyl]thiophene-2-carboxamide CAS Name: 5-[[cyclopropyl(oxo)methyl]amino]-N-[2-(3-methoxyphenoxy)-5-(trifluoromethyl)phenyl]-2-thiophenecarboxamide IUPAC Name: 5-(cyclopropanecarbonylamino)-N-[2-(3-methoxyphenoxy)-5-(trifluoromethyl)phenyl]thiophene-2-carboxamide Traditional Name: 5-(cyclopropanecarbonylamino)-N-[2-(3-methoxyphenoxy)-5-(trifluoromethyl)phenyl]thiophene-2-carboxamide Formula: C23H19F3N2O4S MolecularWeight: 476.46817

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)OC2=C(C=C(C=C2)C(F)(F)F)NC(=O)C3=CC=C(S3)NC(=O)C4CC4

Isomeric SMILES

COC1=CC=CC(=C1)OC2=C(C=C(C=C2)C(F)(F)F)NC(=O)C3=CC=C(S3)NC(=O)C4CC4

InChI

InChI=1S/C23H19F3N2O4S/c1-31-15-3-2-4-16(12-15)32-18-8-7-14(23(24,25)26)11-17(18)27-22(30)19-9-10-20(33-19)28-21(29)13-5-6-13/h2-4,7-13H,5-6H2,1H3,(H,27,30)(H,28,29)