2-[[3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]amino]-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-[[3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]amino]-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[(3-methyl-1,1-dioxo-thiolan-3-yl)amino]-N-(1-naphthyl)acetamide CAS Name: 2-[(3-methyl-1,1-dioxo-3-thiolanyl)amino]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[(3-methyl-1,1-dioxothiolan-3-yl)amino]-N-naphthalen-1-ylacetamide Traditional Name: 2-[(1,1-diketo-3-methyl-thiolan-3-yl)amino]-N-(1-naphthyl)acetamide Formula: C17H20N2O3S MolecularWeight: 332.4173

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCS(=O)(=O)C1)NCC(=O)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC1(CCS(=O)(=O)C1)NCC(=O)NC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C17H20N2O3S/c1-17(9-10-23(21,22)12-17)18-11-16(20)19-15-8-4-6-13-5-2-3-7-14(13)15/h2-8,18H,9-12H2,1H3,(H,19,20)