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

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

Systemtic Name:2-[[4,5-bis(furan-2-yl)-1H-imidazol-2-yl]sulfanyl]-N-(4-methyl-1,3-thiazol-2-yl)propanamide
Openeye Name:2-[[4,5-bis(2-furyl)-1H-imidazol-2-yl]sulfanyl]-N-(4-methylthiazol-2-yl)propanamide
CAS Name:2-[[4,5-bis(2-furanyl)-1H-imidazol-2-yl]thio]-N-(4-methyl-2-thiazolyl)propanamide
IUPAC Name:2-[[4,5-bis(furan-2-yl)-1H-imidazol-2-yl]sulfanyl]-N-(4-methyl-1,3-thiazol-2-yl)propanamide
Traditional Name:2-[[4,5-bis(2-furyl)-1H-imidazol-2-yl]thio]-N-(4-methylthiazol-2-yl)propionamide
Formula: C18H16N4O3S2
MolecularWeight: 400.47464
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)C(C)SC2=NC(=C(N2)C3=CC=CO3)C4=CC=CO4


Isomeric SMILES

CC1=CSC(=N1)NC(=O)C(C)SC2=NC(=C(N2)C3=CC=CO3)C4=CC=CO4


InChI

InChI=1S/C18H16N4O3S2/c1-10-9-26-17(19-10)22-16(23)11(2)27-18-20-14(12-5-3-7-24-12)15(21-18)13-6-4-8-25-13/h3-9,11H,1-2H3,(H,20,21)(H,19,22,23)


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