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

Systemtic Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-2-[(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-[(E)-(4-methoxyphenyl)methyleneamino]-2-[[5-(4-pyridyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide CAS Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-2-[(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)thio]acetamide IUPAC Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-2-[(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide Traditional Name: N-[(E)-p-anisylideneamino]-2-[[5-(4-pyridyl)-1,3,4-oxadiazol-2-yl]thio]acetamide Formula: C17H15N5O3S MolecularWeight: 369.3977

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NNC(=O)CSC2=NN=C(O2)C3=CC=NC=C3

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/NC(=O)CSC2=NN=C(O2)C3=CC=NC=C3

InChI

InChI=1S/C17H15N5O3S/c1-24-14-4-2-12(3-5-14)10-19-20-15(23)11-26-17-22-21-16(25-17)13-6-8-18-9-7-13/h2-10H,11H2,1H3,(H,20,23)/b19-10+