2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-N-[(E)-(1-ethyl-2-oxidanylidene-indol-3-ylidene)amino]ethanamide

Systemtic Name: 2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-N-[(E)-(1-ethyl-2-oxidanylidene-indol-3-ylidene)amino]ethanamide Openeye Name: 2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-N-[(E)-(1-ethyl-2-oxo-indolin-3-ylidene)amino]acetamide CAS Name: 2-[(4,6-dimethyl-2-pyrimidinyl)thio]-N-[(E)-(1-ethyl-2-oxo-3-indolylidene)amino]acetamide IUPAC Name: 2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-N-[(E)-(1-ethyl-2-oxoindol-3-ylidene)amino]acetamide Traditional Name: 2-[(4,6-dimethylpyrimidin-2-yl)thio]-N-[(E)-(1-ethyl-2-keto-indolin-3-ylidene)amino]acetamide Formula: C18H19N5O2S MolecularWeight: 369.44076

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=NNC(=O)CSC3=NC(=CC(=N3)C)C)C1=O

Isomeric SMILES

CCN1C2=CC=CC=C2/C(=N\NC(=O)CSC3=NC(=CC(=N3)C)C)/C1=O

InChI

InChI=1S/C18H19N5O2S/c1-4-23-14-8-6-5-7-13(14)16(17(23)25)22-21-15(24)10-26-18-19-11(2)9-12(3)20-18/h5-9H,4,10H2,1-3H3,(H,21,24)/b22-16+