5-(2,2-dimethylpropanoylamino)-N-[(1S)-1-(4-fluorophenyl)-2-methyl-propyl]-3-methyl-thiophene-2-carboxamide

Systemtic Name: 5-(2,2-dimethylpropanoylamino)-N-[(1S)-1-(4-fluorophenyl)-2-methyl-propyl]-3-methyl-thiophene-2-carboxamide Openeye Name: 5-(2,2-dimethylpropanoylamino)-N-[(1S)-1-(4-fluorophenyl)-2-methyl-propyl]-3-methyl-thiophene-2-carboxamide CAS Name: 5-[(2,2-dimethyl-1-oxopropyl)amino]-N-[(1S)-1-(4-fluorophenyl)-2-methylpropyl]-3-methyl-2-thiophenecarboxamide IUPAC Name: 5-(2,2-dimethylpropanoylamino)-N-[(1S)-1-(4-fluorophenyl)-2-methylpropyl]-3-methylthiophene-2-carboxamide Traditional Name: N-[(1S)-1-(4-fluorophenyl)-2-methyl-propyl]-3-methyl-5-(pivaloylamino)thiophene-2-carboxamide Formula: C21H27FN2O2S MolecularWeight: 390.514683

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(SC(=C1)NC(=O)C(C)(C)C)C(=O)N[C@H](C2=CC=C(C=C2)F)C(C)C

InChI

InChI=1S/C21H27FN2O2S/c1-12(2)17(14-7-9-15(22)10-8-14)24-19(25)18-13(3)11-16(27-18)23-20(26)21(4,5)6/h7-12,17H,1-6H3,(H,23,26)(H,24,25)/t17-/m0/s1