N-methyl-N-[2-oxidanylidene-2-[[4-(trifluoromethyloxy)phenyl]amino]ethyl]-3-pyrrol-1-yl-thiophene-2-carboxamide

Systemtic Name: N-methyl-N-[2-oxidanylidene-2-[[4-(trifluoromethyloxy)phenyl]amino]ethyl]-3-pyrrol-1-yl-thiophene-2-carboxamide Openeye Name: N-methyl-N-[2-oxo-2-[4-(trifluoromethoxy)anilino]ethyl]-3-pyrrol-1-yl-thiophene-2-carboxamide CAS Name: N-methyl-N-[2-oxo-2-[4-(trifluoromethoxy)anilino]ethyl]-3-(1-pyrrolyl)-2-thiophenecarboxamide IUPAC Name: N-methyl-N-[2-oxo-2-[4-(trifluoromethoxy)anilino]ethyl]-3-pyrrol-1-ylthiophene-2-carboxamide Traditional Name: N-[2-keto-2-[4-(trifluoromethoxy)anilino]ethyl]-N-methyl-3-pyrrol-1-yl-thiophene-2-carboxamide Formula: C19H16F3N3O3S MolecularWeight: 423.40885

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)OC(F)(F)F)C(=O)C2=C(C=CS2)N3C=CC=C3

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)OC(F)(F)F)C(=O)C2=C(C=CS2)N3C=CC=C3

InChI

InChI=1S/C19H16F3N3O3S/c1-24(18(27)17-15(8-11-29-17)25-9-2-3-10-25)12-16(26)23-13-4-6-14(7-5-13)28-19(20,21)22/h2-11H,12H2,1H3,(H,23,26)