N-[2-(2-chloranyl-6-fluoranyl-phenyl)-2-pyrrolidin-1-yl-ethyl]-5-(2,2-dimethylpropanoylamino)-3-methyl-thiophene-2-carboxamide

Systemtic Name: N-[2-(2-chloranyl-6-fluoranyl-phenyl)-2-pyrrolidin-1-yl-ethyl]-5-(2,2-dimethylpropanoylamino)-3-methyl-thiophene-2-carboxamide Openeye Name: N-[2-(2-chloro-6-fluoro-phenyl)-2-pyrrolidin-1-yl-ethyl]-5-(2,2-dimethylpropanoylamino)-3-methyl-thiophene-2-carboxamide CAS Name: N-[2-(2-chloro-6-fluorophenyl)-2-(1-pyrrolidinyl)ethyl]-5-[(2,2-dimethyl-1-oxopropyl)amino]-3-methyl-2-thiophenecarboxamide IUPAC Name: N-[2-(2-chloro-6-fluorophenyl)-2-pyrrolidin-1-ylethyl]-5-(2,2-dimethylpropanoylamino)-3-methylthiophene-2-carboxamide Traditional Name: N-[2-(2-chloro-6-fluoro-phenyl)-2-pyrrolidino-ethyl]-3-methyl-5-(pivaloylamino)thiophene-2-carboxamide Formula: C23H29ClFN3O2S MolecularWeight: 466.011663

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1)NC(=O)C(C)(C)C)C(=O)NCC(C2=C(C=CC=C2Cl)F)N3CCCC3

Isomeric SMILES

CC1=C(SC(=C1)NC(=O)C(C)(C)C)C(=O)NCC(C2=C(C=CC=C2Cl)F)N3CCCC3

InChI

InChI=1S/C23H29ClFN3O2S/c1-14-12-18(27-22(30)23(2,3)4)31-20(14)21(29)26-13-17(28-10-5-6-11-28)19-15(24)8-7-9-16(19)25/h7-9,12,17H,5-6,10-11,13H2,1-4H3,(H,26,29)(H,27,30)