2-[(4Z)-1-(2-methylpropyl)-5-oxidanylidene-4-(thiophen-2-ylmethylidene)imidazol-2-yl]sulfanyl-N-(4-nitrophenyl)ethanamide

Systemtic Name: 2-[(4Z)-1-(2-methylpropyl)-5-oxidanylidene-4-(thiophen-2-ylmethylidene)imidazol-2-yl]sulfanyl-N-(4-nitrophenyl)ethanamide Openeye Name: 2-[(4Z)-1-isobutyl-5-oxo-4-(2-thienylmethylene)imidazol-2-yl]sulfanyl-N-(4-nitrophenyl)acetamide CAS Name: 2-[[(4Z)-1-(2-methylpropyl)-5-oxo-4-(thiophen-2-ylmethylidene)-2-imidazolyl]thio]-N-(4-nitrophenyl)acetamide IUPAC Name: 2-[(4Z)-1-(2-methylpropyl)-5-oxo-4-(thiophen-2-ylmethylidene)imidazol-2-yl]sulfanyl-N-(4-nitrophenyl)acetamide Traditional Name: 2-[[(4Z)-1-isobutyl-5-keto-4-(2-thenylidene)-2-imidazolin-2-yl]thio]-N-(4-nitrophenyl)acetamide Formula: C20H20N4O4S2 MolecularWeight: 444.5272

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C(=O)C(=CC2=CC=CS2)N=C1SCC(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC(C)CN1C(=O)/C(=C/C2=CC=CS2)/N=C1SCC(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H20N4O4S2/c1-13(2)11-23-19(26)17(10-16-4-3-9-29-16)22-20(23)30-12-18(25)21-14-5-7-15(8-6-14)24(27)28/h3-10,13H,11-12H2,1-2H3,(H,21,25)/b17-10-