N-[2-(cyclohexen-1-yl)ethyl]-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]carbonyl-pyrazolidine-1-carbothioamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]carbonyl-pyrazolidine-1-carbothioamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[4-(2-oxopyrrolidin-1-yl)benzoyl]pyrazolidine-1-carbothioamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-2-[oxo-[4-(2-oxo-1-pyrrolidinyl)phenyl]methyl]-1-pyrazolidinecarbothioamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[4-(2-oxopyrrolidin-1-yl)benzoyl]pyrazolidine-1-carbothioamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[4-(2-ketopyrrolidino)benzoyl]pyrazolidine-1-carbothioamide Formula: C23H30N4O2S MolecularWeight: 426.5749

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC(=S)N2CCCN2C(=O)C3=CC=C(C=C3)N4CCCC4=O

Isomeric SMILES

C1CCC(=CC1)CCNC(=S)N2CCCN2C(=O)C3=CC=C(C=C3)N4CCCC4=O

InChI

InChI=1S/C23H30N4O2S/c28-21-8-4-15-25(21)20-11-9-19(10-12-20)22(29)26-16-5-17-27(26)23(30)24-14-13-18-6-2-1-3-7-18/h6,9-12H,1-5,7-8,13-17H2,(H,24,30)