N-(4-chlorophenyl)-2-[2,2,2-tris(fluoranyl)ethanoylamino]-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxamide

Systemtic Name: N-(4-chlorophenyl)-2-[2,2,2-tris(fluoranyl)ethanoylamino]-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxamide Openeye Name: N-(4-chlorophenyl)-2-[(2,2,2-trifluoroacetyl)amino]-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxamide CAS Name: N-(4-chlorophenyl)-2-[(2,2,2-trifluoro-1-oxoethyl)amino]-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxamide IUPAC Name: N-(4-chlorophenyl)-2-[(2,2,2-trifluoroacetyl)amino]-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxamide Traditional Name: N-(4-chlorophenyl)-2-[(2,2,2-trifluoroacetyl)amino]-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxamide Formula: C16H13ClF3N3O2S MolecularWeight: 403.80653

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC2=C1C(=C(S2)NC(=O)C(F)(F)F)C(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CNCC2=C1C(=C(S2)NC(=O)C(F)(F)F)C(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H13ClF3N3O2S/c17-8-1-3-9(4-2-8)22-13(24)12-10-5-6-21-7-11(10)26-14(12)23-15(25)16(18,19)20/h1-4,21H,5-7H2,(H,22,24)(H,23,25)