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N-(1,2-benzoxazol-3-ylmethylsulfonyl)-3-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)propanamide

N-(1,2-benzoxazol-3-ylmethylsulfonyl)-3-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)propanamide

Systemtic Name:N-(1,2-benzoxazol-3-ylmethylsulfonyl)-3-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)propanamide
Openeye Name:N-(1,2-benzoxazol-3-ylmethylsulfonyl)-3-[3-(2-pyridyl)-1,2,4-oxadiazol-5-yl]propanamide
CAS Name:N-(1,2-benzoxazol-3-ylmethylsulfonyl)-3-[3-(2-pyridinyl)-1,2,4-oxadiazol-5-yl]propanamide
IUPAC Name:N-(1,2-benzoxazol-3-ylmethylsulfonyl)-3-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)propanamide
Traditional Name:N-(indoxazen-3-ylmethylsulfonyl)-3-[3-(2-pyridyl)-1,2,4-oxadiazol-5-yl]propionamide
Formula: C18H15N5O5S
MolecularWeight: 413.4072
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NO2)CS(=O)(=O)NC(=O)CCC3=NC(=NO3)C4=CC=CC=N4


Isomeric SMILES

C1=CC=C2C(=C1)C(=NO2)CS(=O)(=O)NC(=O)CCC3=NC(=NO3)C4=CC=CC=N4


InChI

InChI=1S/C18H15N5O5S/c24-16(8-9-17-20-18(22-28-17)13-6-3-4-10-19-13)23-29(25,26)11-14-12-5-1-2-7-15(12)27-21-14/h1-7,10H,8-9,11H2,(H,23,24)


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