3-[[2-phenyl-2-[(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanoyl]amino]propanamide

Systemtic Name: 3-[[2-phenyl-2-[(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanoyl]amino]propanamide Openeye Name: 3-[[2-phenyl-2-[[5-(4-pyridyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetyl]amino]propanamide CAS Name: 3-[[1-oxo-2-phenyl-2-[(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)thio]ethyl]amino]propanamide IUPAC Name: 3-[[2-phenyl-2-[(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)sulfanyl]acetyl]amino]propanamide Traditional Name: 3-[[2-phenyl-2-[[5-(4-pyridyl)-1,3,4-oxadiazol-2-yl]thio]acetyl]amino]propionamide Formula: C18H17N5O3S MolecularWeight: 383.42428

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NCCC(=O)N)SC2=NN=C(O2)C3=CC=NC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)NCCC(=O)N)SC2=NN=C(O2)C3=CC=NC=C3

InChI

InChI=1S/C18H17N5O3S/c19-14(24)8-11-21-16(25)15(12-4-2-1-3-5-12)27-18-23-22-17(26-18)13-6-9-20-10-7-13/h1-7,9-10,15H,8,11H2,(H2,19,24)(H,21,25)