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N-(5-methyl-1,2-oxazol-3-yl)-2-(4-morpholin-4-ylsulfonylimidazol-1-yl)ethanamide

N-(5-methyl-1,2-oxazol-3-yl)-2-(4-morpholin-4-ylsulfonylimidazol-1-yl)ethanamide

Systemtic Name:N-(5-methyl-1,2-oxazol-3-yl)-2-(4-morpholin-4-ylsulfonylimidazol-1-yl)ethanamide
Openeye Name:N-(5-methylisoxazol-3-yl)-2-(4-morpholinosulfonylimidazol-1-yl)acetamide
CAS Name:N-(5-methyl-3-isoxazolyl)-2-[4-(4-morpholinylsulfonyl)-1-imidazolyl]acetamide
IUPAC Name:N-(5-methyl-1,2-oxazol-3-yl)-2-(4-morpholin-4-ylsulfonylimidazol-1-yl)acetamide
Traditional Name:N-(5-methylisoxazol-3-yl)-2-(4-morpholinosulfonylimidazol-1-yl)acetamide
Formula: C13H17N5O5S
MolecularWeight: 355.36958
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CN2C=C(N=C2)S(=O)(=O)N3CCOCC3


Isomeric SMILES

CC1=CC(=NO1)NC(=O)CN2C=C(N=C2)S(=O)(=O)N3CCOCC3


InChI

InChI=1S/C13H17N5O5S/c1-10-6-11(16-23-10)15-12(19)7-17-8-13(14-9-17)24(20,21)18-2-4-22-5-3-18/h6,8-9H,2-5,7H2,1H3,(H,15,16,19)


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