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

Systemtic Name: 2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-N-[(Z)-(2-oxidanylidene-1-propan-2-yl-indol-3-ylidene)amino]ethanamide Openeye Name: 2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-N-[(Z)-(1-isopropyl-2-oxo-indolin-3-ylidene)amino]acetamide CAS Name: 2-[(4,6-dimethyl-2-pyrimidinyl)thio]-N-[(Z)-(2-oxo-1-propan-2-yl-3-indolylidene)amino]acetamide IUPAC Name: 2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-N-[(Z)-(2-oxo-1-propan-2-ylindol-3-ylidene)amino]acetamide Traditional Name: 2-[(4,6-dimethylpyrimidin-2-yl)thio]-N-[(Z)-(1-isopropyl-2-keto-indolin-3-ylidene)amino]acetamide Formula: C19H21N5O2S MolecularWeight: 383.46734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)SCC(=O)NN=C2C3=CC=CC=C3N(C2=O)C(C)C)C

Isomeric SMILES

CC1=CC(=NC(=N1)SCC(=O)N/N=C\2/C3=CC=CC=C3N(C2=O)C(C)C)C

InChI

InChI=1S/C19H21N5O2S/c1-11(2)24-15-8-6-5-7-14(15)17(18(24)26)23-22-16(25)10-27-19-20-12(3)9-13(4)21-19/h5-9,11H,10H2,1-4H3,(H,22,25)/b23-17-