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

Systemtic Name: N-(3-chloranyl-2-morpholin-4-yl-phenyl)-2-[(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(3-chloro-2-morpholino-phenyl)-2-[[5-(4-pyridyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide CAS Name: N-[3-chloro-2-(4-morpholinyl)phenyl]-2-[(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)thio]acetamide IUPAC Name: N-(3-chloro-2-morpholin-4-ylphenyl)-2-[(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide Traditional Name: N-(3-chloro-2-morpholino-phenyl)-2-[[5-(4-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=CC=NC=C4

Isomeric SMILES

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

InChI

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