N-[(5R)-2-(2-methylphenyl)-5-oxidanylidene-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]cyclopentanecarboxamide

Systemtic Name: N-[(5R)-2-(2-methylphenyl)-5-oxidanylidene-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]cyclopentanecarboxamide Openeye Name: N-[(5R)-2-(o-tolyl)-5-oxo-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]cyclopentanecarboxamide CAS Name: N-[(5R)-2-(2-methylphenyl)-5-oxo-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]cyclopentanecarboxamide IUPAC Name: N-[(5R)-2-(2-methylphenyl)-5-oxo-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]cyclopentanecarboxamide Traditional Name: N-[(5R)-5-keto-2-(o-tolyl)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]cyclopentanecarboxamide Formula: C18H21N3O2S MolecularWeight: 343.44324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=C3CS(=O)CC3=N2)NC(=O)C4CCCC4

Isomeric SMILES

CC1=CC=CC=C1N2C(=C3C[S@@](=O)CC3=N2)NC(=O)C4CCCC4

InChI

InChI=1S/C18H21N3O2S/c1-12-6-2-5-9-16(12)21-17(14-10-24(23)11-15(14)20-21)19-18(22)13-7-3-4-8-13/h2,5-6,9,13H,3-4,7-8,10-11H2,1H3,(H,19,22)/t24-/m1/s1