2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-N-[(Z)-(1-methyl-2-phenyl-indol-3-yl)methylideneamino]ethanamide

Systemtic Name: 2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-N-[(Z)-(1-methyl-2-phenyl-indol-3-yl)methylideneamino]ethanamide Openeye Name: 2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-N-[(Z)-(1-methyl-2-phenyl-indol-3-yl)methyleneamino]acetamide CAS Name: 2-[(4,6-dimethyl-2-pyrimidinyl)thio]-N-[(Z)-(1-methyl-2-phenyl-3-indolyl)methylideneamino]acetamide IUPAC Name: 2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-N-[(Z)-(1-methyl-2-phenylindol-3-yl)methylideneamino]acetamide Traditional Name: 2-[(4,6-dimethylpyrimidin-2-yl)thio]-N-[(Z)-(1-methyl-2-phenyl-indol-3-yl)methyleneamino]acetamide Formula: C24H23N5OS MolecularWeight: 429.53732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)SCC(=O)NN=CC2=C(N(C3=CC=CC=C32)C)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=NC(=N1)SCC(=O)N/N=C\C2=C(N(C3=CC=CC=C32)C)C4=CC=CC=C4)C

InChI

InChI=1S/C24H23N5OS/c1-16-13-17(2)27-24(26-16)31-15-22(30)28-25-14-20-19-11-7-8-12-21(19)29(3)23(20)18-9-5-4-6-10-18/h4-14H,15H2,1-3H3,(H,28,30)/b25-14-