N-(2,3-dihydro-1H-inden-2-yl)-2-[(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]ethanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-2-yl)-2-[(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]ethanamide Openeye Name: N-indan-2-yl-2-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)sulfanyl]acetamide CAS Name: N-(2,3-dihydro-1H-inden-2-yl)-2-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)thio]acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-2-yl)-2-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)sulfanyl]acetamide Traditional Name: N-indan-2-yl-2-[(4-keto-6-methyl-1H-pyrimidin-2-yl)thio]acetamide Formula: C16H17N3O2S MolecularWeight: 315.39008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C(N1)SCC(=O)NC2CC3=CC=CC=C3C2

Isomeric SMILES

CC1=CC(=O)N=C(N1)SCC(=O)NC2CC3=CC=CC=C3C2

InChI

InChI=1S/C16H17N3O2S/c1-10-6-14(20)19-16(17-10)22-9-15(21)18-13-7-11-4-2-3-5-12(11)8-13/h2-6,13H,7-9H2,1H3,(H,18,21)(H,17,19,20)