N-[(Z)-(4-tert-butylphenyl)methylideneamino]-2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[(Z)-(4-tert-butylphenyl)methylideneamino]-2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-ethanamide Openeye Name: N-[(Z)-(4-tert-butylphenyl)methyleneamino]-2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-acetamide CAS Name: N-[(Z)-(4-tert-butylphenyl)methylideneamino]-2-[(4,6-dimethyl-2-pyrimidinyl)thio]acetamide IUPAC Name: N-[(Z)-(4-tert-butylphenyl)methylideneamino]-2-(4,6-dimethylpyrimidin-2-yl)sulfanylacetamide Traditional Name: N-[(Z)-(4-tert-butylbenzylidene)amino]-2-[(4,6-dimethylpyrimidin-2-yl)thio]acetamide Formula: C19H24N4OS MolecularWeight: 356.48506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)SCC(=O)NN=CC2=CC=C(C=C2)C(C)(C)C)C

Isomeric SMILES

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

InChI

InChI=1S/C19H24N4OS/c1-13-10-14(2)22-18(21-13)25-12-17(24)23-20-11-15-6-8-16(9-7-15)19(3,4)5/h6-11H,12H2,1-5H3,(H,23,24)/b20-11-