2-[[2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-3H-1,3,4-oxadiazol-5-yl]sulfanyl]-N-pyrimidin-2-yl-ethanamide

Systemtic Name: 2-[[2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-3H-1,3,4-oxadiazol-5-yl]sulfanyl]-N-pyrimidin-2-yl-ethanamide Openeye Name: 2-[[2-(4-oxocyclohexa-2,5-dien-1-ylidene)-3H-1,3,4-oxadiazol-5-yl]sulfanyl]-N-pyrimidin-2-yl-acetamide CAS Name: 2-[[2-(4-oxo-1-cyclohexa-2,5-dienylidene)-3H-1,3,4-oxadiazol-5-yl]thio]-N-(2-pyrimidinyl)acetamide IUPAC Name: 2-[[2-(4-oxocyclohexa-2,5-dien-1-ylidene)-3H-1,3,4-oxadiazol-5-yl]sulfanyl]-N-pyrimidin-2-ylacetamide Traditional Name: 2-[[2-(4-ketocyclohexa-2,5-dien-1-ylidene)-3H-1,3,4-oxadiazol-5-yl]thio]-N-(2-pyrimidyl)acetamide Formula: C14H11N5O3S MolecularWeight: 329.33384

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=C(N=C1)NC(=O)CSC2=NNC(=C3C=CC(=O)C=C3)O2

Isomeric SMILES

C1=CN=C(N=C1)NC(=O)CSC2=NNC(=C3C=CC(=O)C=C3)O2

InChI

InChI=1S/C14H11N5O3S/c20-10-4-2-9(3-5-10)12-18-19-14(22-12)23-8-11(21)17-13-15-6-1-7-16-13/h1-7,18H,8H2,(H,15,16,17,21)