(5S)-N-(2-cyclopentylpyrazol-3-yl)-5-ethyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide

Systemtic Name: (5S)-N-(2-cyclopentylpyrazol-3-yl)-5-ethyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Openeye Name: (5S)-N-(2-cyclopentylpyrazol-3-yl)-5-ethyl-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide CAS Name: (5S)-N-(2-cyclopentyl-3-pyrazolyl)-5-ethyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide IUPAC Name: (5S)-N-(2-cyclopentylpyrazol-3-yl)-5-ethyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Traditional Name: (5S)-N-(2-cyclopentylpyrazol-3-yl)-5-ethyl-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide Formula: C19H25N3OS MolecularWeight: 343.4863

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCC2=C(C1)C=C(S2)C(=O)NC3=CC=NN3C4CCCC4

Isomeric SMILES

CC[C@H]1CCC2=C(C1)C=C(S2)C(=O)NC3=CC=NN3C4CCCC4

InChI

InChI=1S/C19H25N3OS/c1-2-13-7-8-16-14(11-13)12-17(24-16)19(23)21-18-9-10-20-22(18)15-5-3-4-6-15/h9-10,12-13,15H,2-8,11H2,1H3,(H,21,23)/t13-/m0/s1