2-[2-(2,3-dihydro-1H-inden-5-ylsulfanyl)ethanoyl-methyl-amino]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide

Systemtic Name: 2-[2-(2,3-dihydro-1H-inden-5-ylsulfanyl)ethanoyl-methyl-amino]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: 2-[(2-indan-5-ylsulfanylacetyl)-methyl-amino]-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-[[2-(2,3-dihydro-1H-inden-5-ylthio)-1-oxoethyl]-methylamino]-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-[[2-(2,3-dihydro-1H-inden-5-ylsulfanyl)acetyl]-methylamino]-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-[[2-(indan-5-ylthio)acetyl]-methyl-amino]-N-(5-methylisoxazol-3-yl)acetamide Formula: C18H21N3O3S MolecularWeight: 359.44264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CN(C)C(=O)CSC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CN(C)C(=O)CSC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C18H21N3O3S/c1-12-8-16(20-24-12)19-17(22)10-21(2)18(23)11-25-15-7-6-13-4-3-5-14(13)9-15/h6-9H,3-5,10-11H2,1-2H3,(H,19,20,22)