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2-[[4,5-bis(furan-2-yl)-1H-imidazol-2-yl]sulfanyl]-N-(2-methyl-5-nitro-phenyl)propanamide

2-[[4,5-bis(furan-2-yl)-1H-imidazol-2-yl]sulfanyl]-N-(2-methyl-5-nitro-phenyl)propanamide

Systemtic Name:2-[[4,5-bis(furan-2-yl)-1H-imidazol-2-yl]sulfanyl]-N-(2-methyl-5-nitro-phenyl)propanamide
Openeye Name:2-[[4,5-bis(2-furyl)-1H-imidazol-2-yl]sulfanyl]-N-(2-methyl-5-nitro-phenyl)propanamide
CAS Name:2-[[4,5-bis(2-furanyl)-1H-imidazol-2-yl]thio]-N-(2-methyl-5-nitrophenyl)propanamide
IUPAC Name:2-[[4,5-bis(furan-2-yl)-1H-imidazol-2-yl]sulfanyl]-N-(2-methyl-5-nitrophenyl)propanamide
Traditional Name:2-[[4,5-bis(2-furyl)-1H-imidazol-2-yl]thio]-N-(2-methyl-5-nitro-phenyl)propionamide
Formula: C21H18N4O5S
MolecularWeight: 438.45642
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C(C)SC2=NC(=C(N2)C3=CC=CO3)C4=CC=CO4


Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C(C)SC2=NC(=C(N2)C3=CC=CO3)C4=CC=CO4


InChI

InChI=1S/C21H18N4O5S/c1-12-7-8-14(25(27)28)11-15(12)22-20(26)13(2)31-21-23-18(16-5-3-9-29-16)19(24-21)17-6-4-10-30-17/h3-11,13H,1-2H3,(H,22,26)(H,23,24)


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