N-[2-(cyclohexen-1-yl)ethyl]-2-[(3,5-dimethyl-1,2-oxazol-4-yl)carbonyl]pyrazolidine-1-carbothioamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[(3,5-dimethyl-1,2-oxazol-4-yl)carbonyl]pyrazolidine-1-carbothioamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(3,5-dimethylisoxazole-4-carbonyl)pyrazolidine-1-carbothioamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-2-[(3,5-dimethyl-4-isoxazolyl)-oxomethyl]-1-pyrazolidinecarbothioamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(3,5-dimethyl-1,2-oxazole-4-carbonyl)pyrazolidine-1-carbothioamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(3,5-dimethylisoxazole-4-carbonyl)pyrazolidine-1-carbothioamide Formula: C18H26N4O2S MolecularWeight: 362.48964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)C(=O)N2CCCN2C(=S)NCCC3=CCCCC3

Isomeric SMILES

CC1=C(C(=NO1)C)C(=O)N2CCCN2C(=S)NCCC3=CCCCC3

InChI

InChI=1S/C18H26N4O2S/c1-13-16(14(2)24-20-13)17(23)21-11-6-12-22(21)18(25)19-10-9-15-7-4-3-5-8-15/h7H,3-6,8-12H2,1-2H3,(H,19,25)