(2R)-N-[(1-phenylpyrazol-4-yl)methyl]-2,3-dihydro-1-benzothiophene-2-carboxamide

Systemtic Name: (2R)-N-[(1-phenylpyrazol-4-yl)methyl]-2,3-dihydro-1-benzothiophene-2-carboxamide Openeye Name: (2R)-N-[(1-phenylpyrazol-4-yl)methyl]-2,3-dihydrobenzothiophene-2-carboxamide CAS Name: (2R)-N-[(1-phenyl-4-pyrazolyl)methyl]-2,3-dihydro-1-benzothiophene-2-carboxamide IUPAC Name: (2R)-N-[(1-phenylpyrazol-4-yl)methyl]-2,3-dihydro-1-benzothiophene-2-carboxamide Traditional Name: (2R)-N-[(1-phenylpyrazol-4-yl)methyl]-2,3-dihydrobenzothiophene-2-carboxamide Formula: C19H17N3OS MolecularWeight: 335.42278

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Descriptors Computed from Structure

Canonical SMILES:

C1C(SC2=CC=CC=C21)C(=O)NCC3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

C1[C@@H](SC2=CC=CC=C21)C(=O)NCC3=CN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C19H17N3OS/c23-19(18-10-15-6-4-5-9-17(15)24-18)20-11-14-12-21-22(13-14)16-7-2-1-3-8-16/h1-9,12-13,18H,10-11H2,(H,20,23)/t18-/m1/s1