6-methyl-N-(1-pyrazol-1-ylpropan-2-yl)-2,3-dihydro-1-benzothiophene-2-carboxamide

Systemtic Name: 6-methyl-N-(1-pyrazol-1-ylpropan-2-yl)-2,3-dihydro-1-benzothiophene-2-carboxamide Openeye Name: 6-methyl-N-(1-methyl-2-pyrazol-1-yl-ethyl)-2,3-dihydrobenzothiophene-2-carboxamide CAS Name: 6-methyl-N-[1-(1-pyrazolyl)propan-2-yl]-2,3-dihydro-1-benzothiophene-2-carboxamide IUPAC Name: 6-methyl-N-(1-pyrazol-1-ylpropan-2-yl)-2,3-dihydro-1-benzothiophene-2-carboxamide Traditional Name: 6-methyl-N-(1-methyl-2-pyrazol-1-yl-ethyl)-2,3-dihydrobenzothiophene-2-carboxamide Formula: C16H19N3OS MolecularWeight: 301.40656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CC(S2)C(=O)NC(C)CN3C=CC=N3)C=C1

Isomeric SMILES

CC1=CC2=C(CC(S2)C(=O)NC(C)CN3C=CC=N3)C=C1

InChI

InChI=1S/C16H19N3OS/c1-11-4-5-13-9-15(21-14(13)8-11)16(20)18-12(2)10-19-7-3-6-17-19/h3-8,12,15H,9-10H2,1-2H3,(H,18,20)