N-(3-chloranyl-4-methoxy-phenyl)-2-phenyl-2-pyrimidin-2-ylsulfanyl-ethanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-phenyl-2-pyrimidin-2-ylsulfanyl-ethanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-phenyl-2-pyrimidin-2-ylsulfanyl-acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-phenyl-2-(2-pyrimidinylthio)acetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-phenyl-2-pyrimidin-2-ylsulfanylacetamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-phenyl-2-(2-pyrimidylthio)acetamide Formula: C19H16ClN3O2S MolecularWeight: 385.86724

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C(C2=CC=CC=C2)SC3=NC=CC=N3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C(C2=CC=CC=C2)SC3=NC=CC=N3)Cl

InChI

InChI=1S/C19H16ClN3O2S/c1-25-16-9-8-14(12-15(16)20)23-18(24)17(13-6-3-2-4-7-13)26-19-21-10-5-11-22-19/h2-12,17H,1H3,(H,23,24)