N-[(E)-1-(4-cyanophenyl)ethylideneamino]-2-(6-methyl-2-methylsulfanyl-pyrimidin-4-yl)sulfanyl-ethanamide

Systemtic Name: N-[(E)-1-(4-cyanophenyl)ethylideneamino]-2-(6-methyl-2-methylsulfanyl-pyrimidin-4-yl)sulfanyl-ethanamide Openeye Name: N-[(E)-1-(4-cyanophenyl)ethylideneamino]-2-(6-methyl-2-methylsulfanyl-pyrimidin-4-yl)sulfanyl-acetamide CAS Name: N-[(E)-1-(4-cyanophenyl)ethylideneamino]-2-[[6-methyl-2-(methylthio)-4-pyrimidinyl]thio]acetamide IUPAC Name: N-[(E)-1-(4-cyanophenyl)ethylideneamino]-2-(6-methyl-2-methylsulfanylpyrimidin-4-yl)sulfanylacetamide Traditional Name: N-[(E)-1-(4-cyanophenyl)ethylideneamino]-2-[[6-methyl-2-(methylthio)pyrimidin-4-yl]thio]acetamide Formula: C17H17N5OS2 MolecularWeight: 371.47978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)SC)SCC(=O)NN=C(C)C2=CC=C(C=C2)C#N

Isomeric SMILES

CC1=CC(=NC(=N1)SC)SCC(=O)N/N=C(\C)/C2=CC=C(C=C2)C#N

InChI

InChI=1S/C17H17N5OS2/c1-11-8-16(20-17(19-11)24-3)25-10-15(23)22-21-12(2)14-6-4-13(9-18)5-7-14/h4-8H,10H2,1-3H3,(H,22,23)/b21-12+