N-(2,3-dihydro-1H-inden-5-yl)-2-[(4,6-dimethylpyrimidin-2-yl)sulfanylmethyl]benzamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[(4,6-dimethylpyrimidin-2-yl)sulfanylmethyl]benzamide Openeye Name: 2-[(4,6-dimethylpyrimidin-2-yl)sulfanylmethyl]-N-indan-5-yl-benzamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[[(4,6-dimethyl-2-pyrimidinyl)thio]methyl]benzamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[(4,6-dimethylpyrimidin-2-yl)sulfanylmethyl]benzamide Traditional Name: 2-[[(4,6-dimethylpyrimidin-2-yl)thio]methyl]-N-indan-5-yl-benzamide Formula: C23H23N3OS MolecularWeight: 389.51322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)SCC2=CC=CC=C2C(=O)NC3=CC4=C(CCC4)C=C3)C

Isomeric SMILES

CC1=CC(=NC(=N1)SCC2=CC=CC=C2C(=O)NC3=CC4=C(CCC4)C=C3)C

InChI

InChI=1S/C23H23N3OS/c1-15-12-16(2)25-23(24-15)28-14-19-6-3-4-9-21(19)22(27)26-20-11-10-17-7-5-8-18(17)13-20/h3-4,6,9-13H,5,7-8,14H2,1-2H3,(H,26,27)