2-[[1,1,1-tris(fluoranyl)-2-(trifluoromethyl)butan-2-yl]carbamoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide

Systemtic Name: 2-[[1,1,1-tris(fluoranyl)-2-(trifluoromethyl)butan-2-yl]carbamoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Openeye Name: 2-[1,1-bis(trifluoromethyl)propylcarbamoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide CAS Name: 2-[[oxo-[[1,1,1-trifluoro-2-(trifluoromethyl)butan-2-yl]amino]methyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide IUPAC Name: 2-[[1,1,1-trifluoro-2-(trifluoromethyl)butan-2-yl]carbamoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Traditional Name: 2-[1,1-bis(trifluoromethyl)propylcarbamoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Formula: C14H15F6N3O2S MolecularWeight: 403.343219

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(F)(F)F)(C(F)(F)F)NC(=O)NC1=C(C2=C(S1)CCC2)C(=O)N

Isomeric SMILES

CCC(C(F)(F)F)(C(F)(F)F)NC(=O)NC1=C(C2=C(S1)CCC2)C(=O)N

InChI

InChI=1S/C14H15F6N3O2S/c1-2-12(13(15,16)17,14(18,19)20)23-11(25)22-10-8(9(21)24)6-4-3-5-7(6)26-10/h2-5H2,1H3,(H2,21,24)(H2,22,23,25)