N-[(E)-2,3-dihydroinden-1-ylideneamino]-4-[(4,6-dimethylpyrimidin-2-yl)sulfanylmethyl]benzamide

Systemtic Name: N-[(E)-2,3-dihydroinden-1-ylideneamino]-4-[(4,6-dimethylpyrimidin-2-yl)sulfanylmethyl]benzamide Openeye Name: 4-[(4,6-dimethylpyrimidin-2-yl)sulfanylmethyl]-N-[(E)-indan-1-ylideneamino]benzamide CAS Name: N-[(E)-2,3-dihydroinden-1-ylideneamino]-4-[[(4,6-dimethyl-2-pyrimidinyl)thio]methyl]benzamide IUPAC Name: N-[(E)-2,3-dihydroinden-1-ylideneamino]-4-[(4,6-dimethylpyrimidin-2-yl)sulfanylmethyl]benzamide Traditional Name: 4-[[(4,6-dimethylpyrimidin-2-yl)thio]methyl]-N-[(E)-indan-1-ylideneamino]benzamide Formula: C23H22N4OS MolecularWeight: 402.51198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)SCC2=CC=C(C=C2)C(=O)NN=C3CCC4=CC=CC=C43)C

Isomeric SMILES

CC1=CC(=NC(=N1)SCC2=CC=C(C=C2)C(=O)N/N=C/3\CCC4=CC=CC=C43)C

InChI

InChI=1S/C23H22N4OS/c1-15-13-16(2)25-23(24-15)29-14-17-7-9-19(10-8-17)22(28)27-26-21-12-11-18-5-3-4-6-20(18)21/h3-10,13H,11-12,14H2,1-2H3,(H,27,28)/b26-21+