N-(1-pyrazol-1-ylpropan-2-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name: N-(1-pyrazol-1-ylpropan-2-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: N-(1-methyl-2-pyrazol-1-yl-ethyl)-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: N-[1-(1-pyrazolyl)propan-2-yl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: N-(1-pyrazol-1-ylpropan-2-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: N-(1-methyl-2-pyrazol-1-yl-ethyl)-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C15H19N3OS MolecularWeight: 289.39586

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C=CC=N1)NC(=O)C2=CSC3=C2CCCC3

Isomeric SMILES

CC(CN1C=CC=N1)NC(=O)C2=CSC3=C2CCCC3

InChI

InChI=1S/C15H19N3OS/c1-11(9-18-8-4-7-16-18)17-15(19)13-10-20-14-6-3-2-5-12(13)14/h4,7-8,10-11H,2-3,5-6,9H2,1H3,(H,17,19)