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3-[[4,5-bis(furan-2-yl)-1H-imidazol-2-yl]sulfanyl]-N-(5-methyl-1,2-oxazol-3-yl)propanamide

3-[[4,5-bis(furan-2-yl)-1H-imidazol-2-yl]sulfanyl]-N-(5-methyl-1,2-oxazol-3-yl)propanamide

Systemtic Name:3-[[4,5-bis(furan-2-yl)-1H-imidazol-2-yl]sulfanyl]-N-(5-methyl-1,2-oxazol-3-yl)propanamide
Openeye Name:3-[[4,5-bis(2-furyl)-1H-imidazol-2-yl]sulfanyl]-N-(5-methylisoxazol-3-yl)propanamide
CAS Name:3-[[4,5-bis(2-furanyl)-1H-imidazol-2-yl]thio]-N-(5-methyl-3-isoxazolyl)propanamide
IUPAC Name:3-[[4,5-bis(furan-2-yl)-1H-imidazol-2-yl]sulfanyl]-N-(5-methyl-1,2-oxazol-3-yl)propanamide
Traditional Name:3-[[4,5-bis(2-furyl)-1H-imidazol-2-yl]thio]-N-(5-methylisoxazol-3-yl)propionamide
Formula: C18H16N4O4S
MolecularWeight: 384.40904
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CCSC2=NC(=C(N2)C3=CC=CO3)C4=CC=CO4


Isomeric SMILES

CC1=CC(=NO1)NC(=O)CCSC2=NC(=C(N2)C3=CC=CO3)C4=CC=CO4


InChI

InChI=1S/C18H16N4O4S/c1-11-10-14(22-26-11)19-15(23)6-9-27-18-20-16(12-4-2-7-24-12)17(21-18)13-5-3-8-25-13/h2-5,7-8,10H,6,9H2,1H3,(H,20,21)(H,19,22,23)


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