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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C=C(S2)C(=O)NC(C)CN3C=CC=N3

Isomeric SMILES

CC1CCC2=C(C1)C=C(S2)C(=O)NC(C)CN3C=CC=N3

InChI

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