2-[(5R)-3-cyclohexyl-2-cyclohexylimino-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-(4-nitrophenyl)ethanamide

Systemtic Name: 2-[(5R)-3-cyclohexyl-2-cyclohexylimino-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-(4-nitrophenyl)ethanamide Openeye Name: 2-[(5R)-3-cyclohexyl-2-cyclohexylimino-4-oxo-thiazolidin-5-yl]-N-(4-nitrophenyl)acetamide CAS Name: 2-[(5R)-3-cyclohexyl-2-cyclohexylimino-4-oxo-5-thiazolidinyl]-N-(4-nitrophenyl)acetamide IUPAC Name: 2-[(5R)-3-cyclohexyl-2-cyclohexylimino-4-oxo-1,3-thiazolidin-5-yl]-N-(4-nitrophenyl)acetamide Traditional Name: 2-[(5R)-3-cyclohexyl-2-cyclohexylimino-4-keto-thiazolidin-5-yl]-N-(4-nitrophenyl)acetamide Formula: C23H30N4O4S MolecularWeight: 458.5737

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N=C2N(C(=O)C(S2)CC(=O)NC3=CC=C(C=C3)[N+](=O)[O-])C4CCCCC4

Isomeric SMILES

C1CCC(CC1)N=C2N(C(=O)[C@H](S2)CC(=O)NC3=CC=C(C=C3)[N+](=O)[O-])C4CCCCC4

InChI

InChI=1S/C23H30N4O4S/c28-21(24-17-11-13-19(14-12-17)27(30)31)15-20-22(29)26(18-9-5-2-6-10-18)23(32-20)25-16-7-3-1-4-8-16/h11-14,16,18,20H,1-10,15H2,(H,24,28)/t20-/m1/s1