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

Systemtic Name: N-(3-hydroxyphenyl)-2-[(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(3-hydroxyphenyl)-2-[[5-(3-pyridyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide CAS Name: N-(3-hydroxyphenyl)-2-[[5-(3-pyridinyl)-1,3,4-oxadiazol-2-yl]thio]acetamide IUPAC Name: N-(3-hydroxyphenyl)-2-[(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide Traditional Name: N-(3-hydroxyphenyl)-2-[[5-(3-pyridyl)-1,3,4-oxadiazol-2-yl]thio]acetamide Formula: C15H12N4O3S MolecularWeight: 328.34578

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)O)NC(=O)CSC2=NN=C(O2)C3=CN=CC=C3

Isomeric SMILES

C1=CC(=CC(=C1)O)NC(=O)CSC2=NN=C(O2)C3=CN=CC=C3

InChI

InChI=1S/C15H12N4O3S/c20-12-5-1-4-11(7-12)17-13(21)9-23-15-19-18-14(22-15)10-3-2-6-16-8-10/h1-8,20H,9H2,(H,17,21)