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N-(3-chloranyl-2-morpholin-4-yl-phenyl)-2-[(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanamide

N-(3-chloranyl-2-morpholin-4-yl-phenyl)-2-[(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanamide

Systemtic Name:N-(3-chloranyl-2-morpholin-4-yl-phenyl)-2-[(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanamide
Openeye Name:N-(3-chloro-2-morpholino-phenyl)-2-[[5-(3-pyridyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide
CAS Name:N-[3-chloro-2-(4-morpholinyl)phenyl]-2-[[5-(3-pyridinyl)-1,3,4-oxadiazol-2-yl]thio]acetamide
IUPAC Name:N-(3-chloro-2-morpholin-4-ylphenyl)-2-[(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide
Traditional Name:N-(3-chloro-2-morpholino-phenyl)-2-[[5-(3-pyridyl)-1,3,4-oxadiazol-2-yl]thio]acetamide
Formula: C19H18ClN5O3S
MolecularWeight: 431.89592
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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=CC=C2Cl)NC(=O)CSC3=NN=C(O3)C4=CN=CC=C4


Isomeric SMILES

C1COCCN1C2=C(C=CC=C2Cl)NC(=O)CSC3=NN=C(O3)C4=CN=CC=C4


InChI

InChI=1S/C19H18ClN5O3S/c20-14-4-1-5-15(17(14)25-7-9-27-10-8-25)22-16(26)12-29-19-24-23-18(28-19)13-3-2-6-21-11-13/h1-6,11H,7-10,12H2,(H,22,26)


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