4-(2-methylpropanoylamino)-N-[(3R)-2-oxidanylidenethiolan-3-yl]benzamide

Systemtic Name: 4-(2-methylpropanoylamino)-N-[(3R)-2-oxidanylidenethiolan-3-yl]benzamide Openeye Name: 4-(2-methylpropanoylamino)-N-[(3R)-2-oxotetrahydrothiophen-3-yl]benzamide CAS Name: 4-[(2-methyl-1-oxopropyl)amino]-N-[(3R)-2-oxo-3-thiolanyl]benzamide IUPAC Name: 4-(2-methylpropanoylamino)-N-[(3R)-2-oxothiolan-3-yl]benzamide Traditional Name: 4-(isobutyrylamino)-N-[(3R)-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=C(C=C1)C(=O)NC2CCSC2=O

Isomeric SMILES

CC(C)C(=O)NC1=CC=C(C=C1)C(=O)N[C@@H]2CCSC2=O

InChI

InChI=1S/C15H18N2O3S/c1-9(2)13(18)16-11-5-3-10(4-6-11)14(19)17-12-7-8-21-15(12)20/h3-6,9,12H,7-8H2,1-2H3,(H,16,18)(H,17,19)/t12-/m1/s1