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

Systemtic Name: N-[(5S)-2-(4-methylphenyl)-5-oxidanylidene-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]cyclopentanecarboxamide Openeye Name: N-[(5S)-5-oxo-2-(p-tolyl)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]cyclopentanecarboxamide CAS Name: N-[(5S)-2-(4-methylphenyl)-5-oxo-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]cyclopentanecarboxamide IUPAC Name: N-[(5S)-2-(4-methylphenyl)-5-oxo-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]cyclopentanecarboxamide Traditional Name: N-[(5S)-5-keto-2-(p-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=C(C=C1)N2C(=C3CS(=O)CC3=N2)NC(=O)C4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C3C[S@](=O)CC3=N2)NC(=O)C4CCCC4

InChI

InChI=1S/C18H21N3O2S/c1-12-6-8-14(9-7-12)21-17(15-10-24(23)11-16(15)20-21)19-18(22)13-4-2-3-5-13/h6-9,13H,2-5,10-11H2,1H3,(H,19,22)/t24-/m0/s1