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

Systemtic Name: N-[(E)-4-oxidanylidenepentan-2-ylideneamino]-2-[(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)sulfanyl]propanamide Openeye Name: N-[(E)-(1-methyl-3-oxo-butylidene)amino]-2-[[5-(4-pyridyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propanamide CAS Name: N-[(E)-4-oxopentan-2-ylideneamino]-2-[(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)thio]propanamide IUPAC Name: N-[(E)-4-oxopentan-2-ylideneamino]-2-[(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)sulfanyl]propanamide Traditional Name: N-[(E)-(3-keto-1-methyl-butylidene)amino]-2-[[5-(4-pyridyl)-1,3,4-oxadiazol-2-yl]thio]propionamide Formula: C15H17N5O3S MolecularWeight: 347.39218

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=C(C)CC(=O)C)SC1=NN=C(O1)C2=CC=NC=C2

Isomeric SMILES

CC(C(=O)N/N=C(\C)/CC(=O)C)SC1=NN=C(O1)C2=CC=NC=C2

InChI

InChI=1S/C15H17N5O3S/c1-9(8-10(2)21)17-18-13(22)11(3)24-15-20-19-14(23-15)12-4-6-16-7-5-12/h4-7,11H,8H2,1-3H3,(H,18,22)/b17-9+