N-[(Z)-1-(3-aminophenyl)ethylideneamino]-4-[(4,6-dimethylpyrimidin-2-yl)sulfanylmethyl]benzamide

Systemtic Name: N-[(Z)-1-(3-aminophenyl)ethylideneamino]-4-[(4,6-dimethylpyrimidin-2-yl)sulfanylmethyl]benzamide Openeye Name: N-[(Z)-1-(3-aminophenyl)ethylideneamino]-4-[(4,6-dimethylpyrimidin-2-yl)sulfanylmethyl]benzamide CAS Name: N-[(Z)-1-(3-aminophenyl)ethylideneamino]-4-[[(4,6-dimethyl-2-pyrimidinyl)thio]methyl]benzamide IUPAC Name: N-[(Z)-1-(3-aminophenyl)ethylideneamino]-4-[(4,6-dimethylpyrimidin-2-yl)sulfanylmethyl]benzamide Traditional Name: N-[(Z)-1-(3-aminophenyl)ethylideneamino]-4-[[(4,6-dimethylpyrimidin-2-yl)thio]methyl]benzamide Formula: C22H23N5OS MolecularWeight: 405.51592

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N5OS/c1-14-11-15(2)25-22(24-14)29-13-17-7-9-18(10-8-17)21(28)27-26-16(3)19-5-4-6-20(23)12-19/h4-12H,13,23H2,1-3H3,(H,27,28)/b26-16-