N-[2-(5,7-dimethyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-6-yl)ethyl]-4-[2,2,2-tris(fluoranyl)ethanoylamino]benzamide

Systemtic Name: N-[2-(5,7-dimethyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-6-yl)ethyl]-4-[2,2,2-tris(fluoranyl)ethanoylamino]benzamide Openeye Name: N-[2-(5,7-dimethyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-6-yl)ethyl]-4-[(2,2,2-trifluoroacetyl)amino]benzamide CAS Name: N-[2-(5,7-dimethyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-6-yl)ethyl]-4-[(2,2,2-trifluoro-1-oxoethyl)amino]benzamide IUPAC Name: N-[2-(5,7-dimethyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-6-yl)ethyl]-4-[(2,2,2-trifluoroacetyl)amino]benzamide Traditional Name: N-[2-(5,7-dimethyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-6-yl)ethyl]-4-[(2,2,2-trifluoroacetyl)amino]benzamide Formula: C20H22F3N3O2S MolecularWeight: 425.46779

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C(N1CCNC(=O)C3=CC=C(C=C3)NC(=O)C(F)(F)F)C)SC=C2

Isomeric SMILES

CC1CC2=C(C(N1CCNC(=O)C3=CC=C(C=C3)NC(=O)C(F)(F)F)C)SC=C2

InChI

InChI=1S/C20H22F3N3O2S/c1-12-11-15-7-10-29-17(15)13(2)26(12)9-8-24-18(27)14-3-5-16(6-4-14)25-19(28)20(21,22)23/h3-7,10,12-13H,8-9,11H2,1-2H3,(H,24,27)(H,25,28)