N-[(E)-[4-(cyanomethoxy)phenyl]methylideneamino]-2-pyrimidin-2-ylsulfanyl-ethanamide

Systemtic Name: N-[(E)-[4-(cyanomethoxy)phenyl]methylideneamino]-2-pyrimidin-2-ylsulfanyl-ethanamide Openeye Name: N-[(E)-[4-(cyanomethoxy)phenyl]methyleneamino]-2-pyrimidin-2-ylsulfanyl-acetamide CAS Name: N-[(E)-[4-(cyanomethoxy)phenyl]methylideneamino]-2-(2-pyrimidinylthio)acetamide IUPAC Name: N-[(E)-[4-(cyanomethoxy)phenyl]methylideneamino]-2-pyrimidin-2-ylsulfanylacetamide Traditional Name: N-[(E)-[4-(cyanomethoxy)benzylidene]amino]-2-(2-pyrimidylthio)acetamide Formula: C15H13N5O2S MolecularWeight: 327.36102

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=C(N=C1)SCC(=O)NN=CC2=CC=C(C=C2)OCC#N

Isomeric SMILES

C1=CN=C(N=C1)SCC(=O)N/N=C/C2=CC=C(C=C2)OCC#N

InChI

InChI=1S/C15H13N5O2S/c16-6-9-22-13-4-2-12(3-5-13)10-19-20-14(21)11-23-15-17-7-1-8-18-15/h1-5,7-8,10H,9,11H2,(H,20,21)/b19-10+