N-[(4S)-3,4-dihydro-2H-thiochromen-4-yl]-2-[3-(trifluoromethyl)pyrazol-1-yl]ethanamide

Systemtic Name: N-[(4S)-3,4-dihydro-2H-thiochromen-4-yl]-2-[3-(trifluoromethyl)pyrazol-1-yl]ethanamide Openeye Name: N-[(4S)-thiochroman-4-yl]-2-[3-(trifluoromethyl)pyrazol-1-yl]acetamide CAS Name: N-[(4S)-3,4-dihydro-2H-1-benzothiopyran-4-yl]-2-[3-(trifluoromethyl)-1-pyrazolyl]acetamide IUPAC Name: N-[(4S)-3,4-dihydro-2H-thiochromen-4-yl]-2-[3-(trifluoromethyl)pyrazol-1-yl]acetamide Traditional Name: N-[(4S)-thiochroman-4-yl]-2-[3-(trifluoromethyl)pyrazol-1-yl]acetamide Formula: C15H14F3N3OS MolecularWeight: 341.35137

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=CC=CC=C2C1NC(=O)CN3C=CC(=N3)C(F)(F)F

Isomeric SMILES

C1CSC2=CC=CC=C2[C@H]1NC(=O)CN3C=CC(=N3)C(F)(F)F

InChI

InChI=1S/C15H14F3N3OS/c16-15(17,18)13-5-7-21(20-13)9-14(22)19-11-6-8-23-12-4-2-1-3-10(11)12/h1-5,7,11H,6,8-9H2,(H,19,22)/t11-/m0/s1