N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-cyclopentyl-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)ethanamide

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-cyclopentyl-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)ethanamide Openeye Name: N-cyclopentyl-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-[(3S)-1,1-dioxothiolan-3-yl]acetamide CAS Name: N-cyclopentyl-2-(3,5-dimethyl-4-nitro-1-pyrazolyl)-N-[(3S)-1,1-dioxo-3-thiolanyl]acetamide IUPAC Name: N-cyclopentyl-2-(3,5-dimethyl-4-nitropyrazol-1-yl)-N-[(3S)-1,1-dioxothiolan-3-yl]acetamide Traditional Name: N-cyclopentyl-N-[(3S)-1,1-diketothiolan-3-yl]-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)acetamide Formula: C16H24N4O5S MolecularWeight: 384.45056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)N(C2CCCC2)C3CCS(=O)(=O)C3)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CC(=O)N([C@H]2CCS(=O)(=O)C2)C3CCCC3)C)[N+](=O)[O-]

InChI

InChI=1S/C16H24N4O5S/c1-11-16(20(22)23)12(2)18(17-11)9-15(21)19(13-5-3-4-6-13)14-7-8-26(24,25)10-14/h13-14H,3-10H2,1-2H3/t14-/m0/s1