N-naphthalen-1-yl-2-[2,2,2-tris(fluoranyl)ethanoylamino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide

Systemtic Name: N-naphthalen-1-yl-2-[2,2,2-tris(fluoranyl)ethanoylamino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide Openeye Name: N-(1-naphthyl)-2-[(2,2,2-trifluoroacetyl)amino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide CAS Name: N-(1-naphthalenyl)-2-[(2,2,2-trifluoro-1-oxoethyl)amino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide IUPAC Name: N-naphthalen-1-yl-2-[(2,2,2-trifluoroacetyl)amino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide Traditional Name: N-(1-naphthyl)-2-[(2,2,2-trifluoroacetyl)amino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide Formula: C22H19F3N2O2S MolecularWeight: 432.45867

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(CC1)SC(=C2C(=O)NC3=CC=CC4=CC=CC=C43)NC(=O)C(F)(F)F

Isomeric SMILES

C1CCC2=C(CC1)SC(=C2C(=O)NC3=CC=CC4=CC=CC=C43)NC(=O)C(F)(F)F

InChI

InChI=1S/C22H19F3N2O2S/c23-22(24,25)21(29)27-20-18(15-10-2-1-3-12-17(15)30-20)19(28)26-16-11-6-8-13-7-4-5-9-14(13)16/h4-9,11H,1-3,10,12H2,(H,26,28)(H,27,29)