3-(2-methylpropanoylamino)-N-(2-oxidanylidenethiolan-3-yl)benzamide

Systemtic Name: 3-(2-methylpropanoylamino)-N-(2-oxidanylidenethiolan-3-yl)benzamide Openeye Name: 3-(2-methylpropanoylamino)-N-(2-oxotetrahydrothiophen-3-yl)benzamide CAS Name: 3-[(2-methyl-1-oxopropyl)amino]-N-(2-oxo-3-thiolanyl)benzamide IUPAC Name: 3-(2-methylpropanoylamino)-N-(2-oxothiolan-3-yl)benzamide Traditional Name: 3-(isobutyrylamino)-N-(2-ketotetrahydrothiophen-3-yl)benzamide Formula: C15H18N2O3S MolecularWeight: 306.38002

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=CC(=C1)C(=O)NC2CCSC2=O

Isomeric SMILES

CC(C)C(=O)NC1=CC=CC(=C1)C(=O)NC2CCSC2=O

InChI

InChI=1S/C15H18N2O3S/c1-9(2)13(18)16-11-5-3-4-10(8-11)14(19)17-12-6-7-21-15(12)20/h3-5,8-9,12H,6-7H2,1-2H3,(H,16,18)(H,17,19)