N-cyclohexyl-3,5-dinitro-N-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]benzamide

Systemtic Name: N-cyclohexyl-3,5-dinitro-N-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]benzamide Openeye Name: N-cyclohexyl-3,5-dinitro-N-[2-oxo-2-(thiazol-2-ylamino)ethyl]benzamide CAS Name: N-cyclohexyl-3,5-dinitro-N-[2-oxo-2-(2-thiazolylamino)ethyl]benzamide IUPAC Name: N-cyclohexyl-3,5-dinitro-N-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]benzamide Traditional Name: N-cyclohexyl-N-[2-keto-2-(thiazol-2-ylamino)ethyl]-3,5-dinitro-benzamide Formula: C18H19N5O6S MolecularWeight: 433.43836

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(CC(=O)NC2=NC=CS2)C(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1CCC(CC1)N(CC(=O)NC2=NC=CS2)C(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C18H19N5O6S/c24-16(20-18-19-6-7-30-18)11-21(13-4-2-1-3-5-13)17(25)12-8-14(22(26)27)10-15(9-12)23(28)29/h6-10,13H,1-5,11H2,(H,19,20,24)