N-(3-chloranyl-4-methoxy-phenyl)-2-(4-thiophen-2-ylpyrimidin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-(4-thiophen-2-ylpyrimidin-2-yl)sulfanyl-ethanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-[4-(2-thienyl)pyrimidin-2-yl]sulfanyl-acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-[(4-thiophen-2-yl-2-pyrimidinyl)thio]acetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-(4-thiophen-2-ylpyrimidin-2-yl)sulfanylacetamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-[[4-(2-thienyl)pyrimidin-2-yl]thio]acetamide Formula: C17H14ClN3O2S2 MolecularWeight: 391.89496

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CSC2=NC=CC(=N2)C3=CC=CS3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CSC2=NC=CC(=N2)C3=CC=CS3)Cl

InChI

InChI=1S/C17H14ClN3O2S2/c1-23-14-5-4-11(9-12(14)18)20-16(22)10-25-17-19-7-6-13(21-17)15-3-2-8-24-15/h2-9H,10H2,1H3,(H,20,22)