2-(5-methoxypyrimidin-2-yl)sulfanyl-N-[(E)-(phenylmethylidene)amino]ethanamide

Systemtic Name: 2-(5-methoxypyrimidin-2-yl)sulfanyl-N-[(E)-(phenylmethylidene)amino]ethanamide Openeye Name: N-[(E)-benzylideneamino]-2-(5-methoxypyrimidin-2-yl)sulfanyl-acetamide CAS Name: 2-[(5-methoxy-2-pyrimidinyl)thio]-N-[(E)-(phenylmethylene)amino]acetamide IUPAC Name: N-[(E)-benzylideneamino]-2-(5-methoxypyrimidin-2-yl)sulfanylacetamide Traditional Name: N-[(E)-benzalamino]-2-[(5-methoxypyrimidin-2-yl)thio]acetamide Formula: C14H14N4O2S MolecularWeight: 302.35156

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CN=C(N=C1)SCC(=O)NN=CC2=CC=CC=C2

Isomeric SMILES

COC1=CN=C(N=C1)SCC(=O)N/N=C/C2=CC=CC=C2

InChI

InChI=1S/C14H14N4O2S/c1-20-12-8-15-14(16-9-12)21-10-13(19)18-17-7-11-5-3-2-4-6-11/h2-9H,10H2,1H3,(H,18,19)/b17-7+