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

Systemtic Name: N-(3-nitrophenyl)-2-[(5R)-4-oxidanylidene-3-pentyl-2-pentylimino-1,3-thiazolidin-5-yl]ethanamide Openeye Name: N-(3-nitrophenyl)-2-[(5R)-4-oxo-3-pentyl-2-pentylimino-thiazolidin-5-yl]acetamide CAS Name: N-(3-nitrophenyl)-2-[(5R)-4-oxo-3-pentyl-2-pentylimino-5-thiazolidinyl]acetamide IUPAC Name: N-(3-nitrophenyl)-2-[(5R)-4-oxo-3-pentyl-2-pentylimino-1,3-thiazolidin-5-yl]acetamide Traditional Name: 2-[(5R)-3-amyl-2-amylimino-4-keto-thiazolidin-5-yl]-N-(3-nitrophenyl)acetamide Formula: C21H30N4O4S MolecularWeight: 434.5523

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN=C1N(C(=O)C(S1)CC(=O)NC2=CC(=CC=C2)[N+](=O)[O-])CCCCC

Isomeric SMILES

CCCCCN=C1N(C(=O)[C@H](S1)CC(=O)NC2=CC(=CC=C2)[N+](=O)[O-])CCCCC

InChI

InChI=1S/C21H30N4O4S/c1-3-5-7-12-22-21-24(13-8-6-4-2)20(27)18(30-21)15-19(26)23-16-10-9-11-17(14-16)25(28)29/h9-11,14,18H,3-8,12-13,15H2,1-2H3,(H,23,26)/t18-/m1/s1