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

Systemtic Name: N-[(Z)-1-phenylpropan-2-ylideneamino]-2-[(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-[(Z)-(1-methyl-2-phenyl-ethylidene)amino]-2-[[5-(4-pyridyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide CAS Name: N-[(Z)-1-phenylpropan-2-ylideneamino]-2-[(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)thio]acetamide IUPAC Name: N-[(Z)-1-phenylpropan-2-ylideneamino]-2-[(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide Traditional Name: N-[(Z)-(1-methyl-2-phenyl-ethylidene)amino]-2-[[5-(4-pyridyl)-1,3,4-oxadiazol-2-yl]thio]acetamide Formula: C18H17N5O2S MolecularWeight: 367.42488

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CSC1=NN=C(O1)C2=CC=NC=C2)CC3=CC=CC=C3

Isomeric SMILES

C/C(=N/NC(=O)CSC1=NN=C(O1)C2=CC=NC=C2)/CC3=CC=CC=C3

InChI

InChI=1S/C18H17N5O2S/c1-13(11-14-5-3-2-4-6-14)20-21-16(24)12-26-18-23-22-17(25-18)15-7-9-19-10-8-15/h2-10H,11-12H2,1H3,(H,21,24)/b20-13-