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N-aminocarbonyl-3-[[5-(3-morpholin-4-ylsulfonylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propanamide

N-aminocarbonyl-3-[[5-(3-morpholin-4-ylsulfonylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propanamide

Systemtic Name:N-aminocarbonyl-3-[[5-(3-morpholin-4-ylsulfonylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propanamide
Openeye Name:N-carbamoyl-3-[[5-(3-morpholinosulfonylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propanamide
CAS Name:N-carbamoyl-3-[[5-[3-(4-morpholinylsulfonyl)phenyl]-1,3,4-oxadiazol-2-yl]thio]propanamide
IUPAC Name:N-carbamoyl-3-[[5-(3-morpholin-4-ylsulfonylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propanamide
Traditional Name:N-carbamoyl-3-[[5-(3-morpholinosulfonylphenyl)-1,3,4-oxadiazol-2-yl]thio]propionamide
Formula: C16H19N5O6S2
MolecularWeight: 441.48196
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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=CC(=C2)C3=NN=C(O3)SCCC(=O)NC(=O)N


Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=CC(=C2)C3=NN=C(O3)SCCC(=O)NC(=O)N


InChI

InChI=1S/C16H19N5O6S2/c17-15(23)18-13(22)4-9-28-16-20-19-14(27-16)11-2-1-3-12(10-11)29(24,25)21-5-7-26-8-6-21/h1-3,10H,4-9H2,(H3,17,18,22,23)


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