N-[(1S)-2,3-dihydro-1H-inden-1-yl]-4-fluoranyl-3-methyl-1-benzothiophene-2-carboxamide

Systemtic Name: N-[(1S)-2,3-dihydro-1H-inden-1-yl]-4-fluoranyl-3-methyl-1-benzothiophene-2-carboxamide Openeye Name: 4-fluoro-N-[(1S)-indan-1-yl]-3-methyl-benzothiophene-2-carboxamide CAS Name: N-[(1S)-2,3-dihydro-1H-inden-1-yl]-4-fluoro-3-methyl-1-benzothiophene-2-carboxamide IUPAC Name: N-[(1S)-2,3-dihydro-1H-inden-1-yl]-4-fluoro-3-methyl-1-benzothiophene-2-carboxamide Traditional Name: 4-fluoro-N-[(1S)-indan-1-yl]-3-methyl-benzothiophene-2-carboxamide Formula: C19H16FNOS MolecularWeight: 325.399843

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=CC=CC(=C12)F)C(=O)NC3CCC4=CC=CC=C34

Isomeric SMILES

CC1=C(SC2=CC=CC(=C12)F)C(=O)N[C@H]3CCC4=CC=CC=C34

InChI

InChI=1S/C19H16FNOS/c1-11-17-14(20)7-4-8-16(17)23-18(11)19(22)21-15-10-9-12-5-2-3-6-13(12)15/h2-8,15H,9-10H2,1H3,(H,21,22)/t15-/m0/s1