N-[(E)-1-phenylethylideneamino]-2-[(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)sulfanyl]propanamide

Systemtic Name: N-[(E)-1-phenylethylideneamino]-2-[(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)sulfanyl]propanamide Openeye Name: N-[(E)-1-phenylethylideneamino]-2-[[5-(4-pyridyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propanamide CAS Name: N-[(E)-1-phenylethylideneamino]-2-[(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)thio]propanamide IUPAC Name: N-[(E)-1-phenylethylideneamino]-2-[(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)sulfanyl]propanamide Traditional Name: N-[(E)-1-phenylethylideneamino]-2-[[5-(4-pyridyl)-1,3,4-oxadiazol-2-yl]thio]propionamide Formula: C18H17N5O2S MolecularWeight: 367.42488

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N5O2S/c1-12(14-6-4-3-5-7-14)20-21-16(24)13(2)26-18-23-22-17(25-18)15-8-10-19-11-9-15/h3-11,13H,1-2H3,(H,21,24)/b20-12+