N-[3-(cyclohexylmethylsulfanyl)-1-[(4-nitrophenyl)methylamino]-1-oxidanylidene-propan-2-yl]-2,2-dimethyl-1,3-thiazolidine-4-carboxamide

Systemtic Name: N-[3-(cyclohexylmethylsulfanyl)-1-[(4-nitrophenyl)methylamino]-1-oxidanylidene-propan-2-yl]-2,2-dimethyl-1,3-thiazolidine-4-carboxamide Openeye Name: N-[1-(cyclohexylmethylsulfanylmethyl)-2-[(4-nitrophenyl)methylamino]-2-oxo-ethyl]-2,2-dimethyl-thiazolidine-4-carboxamide CAS Name: N-[3-(cyclohexylmethylthio)-1-[(4-nitrophenyl)methylamino]-1-oxopropan-2-yl]-2,2-dimethyl-4-thiazolidinecarboxamide IUPAC Name: N-[3-(cyclohexylmethylsulfanyl)-1-[(4-nitrophenyl)methylamino]-1-oxopropan-2-yl]-2,2-dimethyl-1,3-thiazolidine-4-carboxamide Traditional Name: N-[1-[(cyclohexylmethylthio)methyl]-2-keto-2-[(4-nitrobenzyl)amino]ethyl]-2,2-dimethyl-thiazolidine-4-carboxamide Formula: C23H34N4O4S2 MolecularWeight: 494.67046

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Descriptors Computed from Structure

Canonical SMILES:

CC1(NC(CS1)C(=O)NC(CSCC2CCCCC2)C(=O)NCC3=CC=C(C=C3)[N+](=O)[O-])C

Isomeric SMILES

CC1(NC(CS1)C(=O)NC(CSCC2CCCCC2)C(=O)NCC3=CC=C(C=C3)[N+](=O)[O-])C

InChI

InChI=1S/C23H34N4O4S2/c1-23(2)26-20(15-33-23)22(29)25-19(14-32-13-17-6-4-3-5-7-17)21(28)24-12-16-8-10-18(11-9-16)27(30)31/h8-11,17,19-20,26H,3-7,12-15H2,1-2H3,(H,24,28)(H,25,29)