N-[(Z)-(4-acetamidophenyl)methylideneamino]-4-[(4,6-dimethylpyrimidin-2-yl)sulfanylmethyl]benzamide

Systemtic Name: N-[(Z)-(4-acetamidophenyl)methylideneamino]-4-[(4,6-dimethylpyrimidin-2-yl)sulfanylmethyl]benzamide Openeye Name: N-[(Z)-(4-acetamidophenyl)methyleneamino]-4-[(4,6-dimethylpyrimidin-2-yl)sulfanylmethyl]benzamide CAS Name: N-[(Z)-(4-acetamidophenyl)methylideneamino]-4-[[(4,6-dimethyl-2-pyrimidinyl)thio]methyl]benzamide IUPAC Name: N-[(Z)-(4-acetamidophenyl)methylideneamino]-4-[(4,6-dimethylpyrimidin-2-yl)sulfanylmethyl]benzamide Traditional Name: N-[(Z)-(4-acetamidobenzylidene)amino]-4-[[(4,6-dimethylpyrimidin-2-yl)thio]methyl]benzamide Formula: C23H23N5O2S MolecularWeight: 433.52602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)SCC2=CC=C(C=C2)C(=O)NN=CC3=CC=C(C=C3)NC(=O)C)C

Isomeric SMILES

CC1=CC(=NC(=N1)SCC2=CC=C(C=C2)C(=O)N/N=C\C3=CC=C(C=C3)NC(=O)C)C

InChI

InChI=1S/C23H23N5O2S/c1-15-12-16(2)26-23(25-15)31-14-19-4-8-20(9-5-19)22(30)28-24-13-18-6-10-21(11-7-18)27-17(3)29/h4-13H,14H2,1-3H3,(H,27,29)(H,28,30)/b24-13-