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

Systemtic Name: 6-methyl-N-(1-pyrazol-1-ylpropan-2-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: 6-methyl-N-(1-methyl-2-pyrazol-1-yl-ethyl)-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: 6-methyl-N-[1-(1-pyrazolyl)propan-2-yl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: 6-methyl-N-(1-pyrazol-1-ylpropan-2-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: 6-methyl-N-(1-methyl-2-pyrazol-1-yl-ethyl)-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C16H21N3OS MolecularWeight: 303.42244

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)SC=C2C(=O)NC(C)CN3C=CC=N3

Isomeric SMILES

CC1CCC2=C(C1)SC=C2C(=O)NC(C)CN3C=CC=N3

InChI

InChI=1S/C16H21N3OS/c1-11-4-5-13-14(10-21-15(13)8-11)16(20)18-12(2)9-19-7-3-6-17-19/h3,6-7,10-12H,4-5,8-9H2,1-2H3,(H,18,20)