3-methyl-N-(2-oxidanylidenethiolan-3-yl)-3-pyrrol-1-yl-butanamide

Systemtic Name: 3-methyl-N-(2-oxidanylidenethiolan-3-yl)-3-pyrrol-1-yl-butanamide Openeye Name: 3-methyl-N-(2-oxotetrahydrothiophen-3-yl)-3-pyrrol-1-yl-butanamide CAS Name: 3-methyl-N-(2-oxo-3-thiolanyl)-3-(1-pyrrolyl)butanamide IUPAC Name: 3-methyl-N-(2-oxothiolan-3-yl)-3-pyrrol-1-ylbutanamide Traditional Name: N-(2-ketotetrahydrothiophen-3-yl)-3-methyl-3-pyrrol-1-yl-butyramide Formula: C13H18N2O2S MolecularWeight: 266.35922

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC(=O)NC1CCSC1=O)N2C=CC=C2

Isomeric SMILES

CC(C)(CC(=O)NC1CCSC1=O)N2C=CC=C2

InChI

InChI=1S/C13H18N2O2S/c1-13(2,15-6-3-4-7-15)9-11(16)14-10-5-8-18-12(10)17/h3-4,6-7,10H,5,8-9H2,1-2H3,(H,14,16)