4-ethanoyl-N-[(4S)-8-fluoranyl-3,4-dihydro-2H-thiochromen-4-yl]-3,5-dimethyl-1H-pyrrole-2-carboxamide

Systemtic Name: 4-ethanoyl-N-[(4S)-8-fluoranyl-3,4-dihydro-2H-thiochromen-4-yl]-3,5-dimethyl-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-[(4S)-8-fluorothiochroman-4-yl]-3,5-dimethyl-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-[(4S)-8-fluoro-3,4-dihydro-2H-1-benzothiopyran-4-yl]-3,5-dimethyl-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-[(4S)-8-fluoro-3,4-dihydro-2H-thiochromen-4-yl]-3,5-dimethyl-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-[(4S)-8-fluorothiochroman-4-yl]-3,5-dimethyl-1H-pyrrole-2-carboxamide Formula: C18H19FN2O2S MolecularWeight: 346.419063

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)NC2CCSC3=C2C=CC=C3F

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)N[C@H]2CCSC3=C2C=CC=C3F

InChI

InChI=1S/C18H19FN2O2S/c1-9-15(11(3)22)10(2)20-16(9)18(23)21-14-7-8-24-17-12(14)5-4-6-13(17)19/h4-6,14,20H,7-8H2,1-3H3,(H,21,23)/t14-/m0/s1