5-ethanoyl-N-[(1S)-1-[1-(3-fluorophenyl)-5-methyl-pyrazol-4-yl]ethyl]thiophene-3-carboxamide

Systemtic Name: 5-ethanoyl-N-[(1S)-1-[1-(3-fluorophenyl)-5-methyl-pyrazol-4-yl]ethyl]thiophene-3-carboxamide Openeye Name: 5-acetyl-N-[(1S)-1-[1-(3-fluorophenyl)-5-methyl-pyrazol-4-yl]ethyl]thiophene-3-carboxamide CAS Name: 5-acetyl-N-[(1S)-1-[1-(3-fluorophenyl)-5-methyl-4-pyrazolyl]ethyl]-3-thiophenecarboxamide IUPAC Name: 5-acetyl-N-[(1S)-1-[1-(3-fluorophenyl)-5-methylpyrazol-4-yl]ethyl]thiophene-3-carboxamide Traditional Name: 5-acetyl-N-[(1S)-1-[1-(3-fluorophenyl)-5-methyl-pyrazol-4-yl]ethyl]thiophene-3-carboxamide Formula: C19H18FN3O2S MolecularWeight: 371.428523

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC(=CC=C2)F)C(C)NC(=O)C3=CSC(=C3)C(=O)C

Isomeric SMILES

CC1=C(C=NN1C2=CC(=CC=C2)F)[C@H](C)NC(=O)C3=CSC(=C3)C(=O)C

InChI

InChI=1S/C19H18FN3O2S/c1-11(22-19(25)14-7-18(13(3)24)26-10-14)17-9-21-23(12(17)2)16-6-4-5-15(20)8-16/h4-11H,1-3H3,(H,22,25)/t11-/m0/s1