N-(2,3-dihydro-1H-inden-5-yl)-2-(4,5,6-trimethylpyrimidin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(4,5,6-trimethylpyrimidin-2-yl)sulfanyl-ethanamide Openeye Name: N-indan-5-yl-2-(4,5,6-trimethylpyrimidin-2-yl)sulfanyl-acetamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[(4,5,6-trimethyl-2-pyrimidinyl)thio]acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(4,5,6-trimethylpyrimidin-2-yl)sulfanylacetamide Traditional Name: N-indan-5-yl-2-[(4,5,6-trimethylpyrimidin-2-yl)thio]acetamide Formula: C18H21N3OS MolecularWeight: 327.44384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N=C1C)SCC(=O)NC2=CC3=C(CCC3)C=C2)C

Isomeric SMILES

CC1=C(N=C(N=C1C)SCC(=O)NC2=CC3=C(CCC3)C=C2)C

InChI

InChI=1S/C18H21N3OS/c1-11-12(2)19-18(20-13(11)3)23-10-17(22)21-16-8-7-14-5-4-6-15(14)9-16/h7-9H,4-6,10H2,1-3H3,(H,21,22)