(5S)-5-ethyl-N-[2-(pyridin-2-ylmethyl)pyrazol-3-yl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide

Systemtic Name: (5S)-5-ethyl-N-[2-(pyridin-2-ylmethyl)pyrazol-3-yl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Openeye Name: (5S)-5-ethyl-N-[2-(2-pyridylmethyl)pyrazol-3-yl]-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide CAS Name: (5S)-5-ethyl-N-[2-(2-pyridinylmethyl)-3-pyrazolyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide IUPAC Name: (5S)-5-ethyl-N-[2-(pyridin-2-ylmethyl)pyrazol-3-yl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Traditional Name: (5S)-5-ethyl-N-[2-(2-pyridylmethyl)pyrazol-3-yl]-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide Formula: C20H22N4OS MolecularWeight: 366.47988

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCC2=C(C1)C=C(S2)C(=O)NC3=CC=NN3CC4=CC=CC=N4

Isomeric SMILES

CC[C@H]1CCC2=C(C1)C=C(S2)C(=O)NC3=CC=NN3CC4=CC=CC=N4

InChI

InChI=1S/C20H22N4OS/c1-2-14-6-7-17-15(11-14)12-18(26-17)20(25)23-19-8-10-22-24(19)13-16-5-3-4-9-21-16/h3-5,8-10,12,14H,2,6-7,11,13H2,1H3,(H,23,25)/t14-/m0/s1