2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-N-[(E)-(4-methyl-4-phenyl-pentan-2-ylidene)amino]ethanamide

Systemtic Name: 2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-N-[(E)-(4-methyl-4-phenyl-pentan-2-ylidene)amino]ethanamide Openeye Name: N-[(E)-(1,3-dimethyl-3-phenyl-butylidene)amino]-2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-acetamide CAS Name: 2-[(4,6-dimethyl-2-pyrimidinyl)thio]-N-[(E)-(4-methyl-4-phenylpentan-2-ylidene)amino]acetamide IUPAC Name: 2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-N-[(E)-(4-methyl-4-phenylpentan-2-ylidene)amino]acetamide Traditional Name: N-[(E)-(1,3-dimethyl-3-phenyl-butylidene)amino]-2-[(4,6-dimethylpyrimidin-2-yl)thio]acetamide Formula: C20H26N4OS MolecularWeight: 370.51164

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N4OS/c1-14-11-15(2)22-19(21-14)26-13-18(25)24-23-16(3)12-20(4,5)17-9-7-6-8-10-17/h6-11H,12-13H2,1-5H3,(H,24,25)/b23-16+