N-(2-cyanoethyl)-2-[(6-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]-N-phenyl-ethanamide

Systemtic Name: N-(2-cyanoethyl)-2-[(6-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]-N-phenyl-ethanamide Openeye Name: N-(2-cyanoethyl)-2-[(6-oxo-1H-pyrimidin-2-yl)sulfanyl]-N-phenyl-acetamide CAS Name: N-(2-cyanoethyl)-2-[(6-oxo-1H-pyrimidin-2-yl)thio]-N-phenylacetamide IUPAC Name: N-(2-cyanoethyl)-2-[(6-oxo-1H-pyrimidin-2-yl)sulfanyl]-N-phenylacetamide Traditional Name: N-(2-cyanoethyl)-2-[(6-keto-1H-pyrimidin-2-yl)thio]-N-phenyl-acetamide Formula: C15H14N4O2S MolecularWeight: 314.36226

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CCC#N)C(=O)CSC2=NC=CC(=O)N2

Isomeric SMILES

C1=CC=C(C=C1)N(CCC#N)C(=O)CSC2=NC=CC(=O)N2

InChI

InChI=1S/C15H14N4O2S/c16-8-4-10-19(12-5-2-1-3-6-12)14(21)11-22-15-17-9-7-13(20)18-15/h1-3,5-7,9H,4,10-11H2,(H,17,18,20)