N-(2-oxidanylidenethiolan-3-yl)-4-(pentanoylamino)benzamide

Systemtic Name: N-(2-oxidanylidenethiolan-3-yl)-4-(pentanoylamino)benzamide Openeye Name: N-(2-oxotetrahydrothiophen-3-yl)-4-(pentanoylamino)benzamide CAS Name: 4-(1-oxopentylamino)-N-(2-oxo-3-thiolanyl)benzamide IUPAC Name: N-(2-oxothiolan-3-yl)-4-(pentanoylamino)benzamide Traditional Name: N-(2-ketotetrahydrothiophen-3-yl)-4-(valerylamino)benzamide Formula: C16H20N2O3S MolecularWeight: 320.4066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O3S/c1-2-3-4-14(19)17-12-7-5-11(6-8-12)15(20)18-13-9-10-22-16(13)21/h5-8,13H,2-4,9-10H2,1H3,(H,17,19)(H,18,20)