N-cycloheptyl-2-[[4-oxidanylidene-7-thiophen-2-yl-5-(trifluoromethyl)-1H-pyrido[2,3-d]pyrimidin-2-yl]sulfanyl]ethanamide

Systemtic Name: N-cycloheptyl-2-[[4-oxidanylidene-7-thiophen-2-yl-5-(trifluoromethyl)-1H-pyrido[2,3-d]pyrimidin-2-yl]sulfanyl]ethanamide Openeye Name: N-cycloheptyl-2-[[4-oxo-7-(2-thienyl)-5-(trifluoromethyl)-1H-pyrido[2,3-d]pyrimidin-2-yl]sulfanyl]acetamide CAS Name: N-cycloheptyl-2-[[4-oxo-7-thiophen-2-yl-5-(trifluoromethyl)-1H-pyrido[2,3-d]pyrimidin-2-yl]thio]acetamide IUPAC Name: N-cycloheptyl-2-[[4-oxo-7-thiophen-2-yl-5-(trifluoromethyl)-1H-pyrido[2,3-d]pyrimidin-2-yl]sulfanyl]acetamide Traditional Name: N-cycloheptyl-2-[[4-keto-7-(2-thienyl)-5-(trifluoromethyl)-1H-pyrido[2,3-d]pyrimidin-2-yl]thio]acetamide Formula: C21H21F3N4O2S2 MolecularWeight: 482.54225

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)CSC2=NC(=O)C3=C(N2)N=C(C=C3C(F)(F)F)C4=CC=CS4

Isomeric SMILES

C1CCCC(CC1)NC(=O)CSC2=NC(=O)C3=C(N2)N=C(C=C3C(F)(F)F)C4=CC=CS4

InChI

InChI=1S/C21H21F3N4O2S2/c22-21(23,24)13-10-14(15-8-5-9-31-15)26-18-17(13)19(30)28-20(27-18)32-11-16(29)25-12-6-3-1-2-4-7-12/h5,8-10,12H,1-4,6-7,11H2,(H,25,29)(H,26,27,28,30)