N-[1-(4-cyanophenyl)ethylideneamino]-2-(4,6-dimethoxypyrimidin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[1-(4-cyanophenyl)ethylideneamino]-2-(4,6-dimethoxypyrimidin-2-yl)sulfanyl-ethanamide Openeye Name: N-[1-(4-cyanophenyl)ethylideneamino]-2-(4,6-dimethoxypyrimidin-2-yl)sulfanyl-acetamide CAS Name: N-[1-(4-cyanophenyl)ethylideneamino]-2-[(4,6-dimethoxy-2-pyrimidinyl)thio]acetamide IUPAC Name: N-[1-(4-cyanophenyl)ethylideneamino]-2-(4,6-dimethoxypyrimidin-2-yl)sulfanylacetamide Traditional Name: N-[1-(4-cyanophenyl)ethylideneamino]-2-[(4,6-dimethoxypyrimidin-2-yl)thio]acetamide Formula: C17H17N5O3S MolecularWeight: 371.41358

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CSC1=NC(=CC(=N1)OC)OC)C2=CC=C(C=C2)C#N

Isomeric SMILES

CC(=NNC(=O)CSC1=NC(=CC(=N1)OC)OC)C2=CC=C(C=C2)C#N

InChI

InChI=1S/C17H17N5O3S/c1-11(13-6-4-12(9-18)5-7-13)21-22-14(23)10-26-17-19-15(24-2)8-16(20-17)25-3/h4-8H,10H2,1-3H3,(H,22,23)