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

Systemtic Name: 4-(2-ethylbutanoylamino)-N-(2-oxidanylidenethiolan-3-yl)benzamide Openeye Name: 4-(2-ethylbutanoylamino)-N-(2-oxotetrahydrothiophen-3-yl)benzamide CAS Name: 4-[(2-ethyl-1-oxobutyl)amino]-N-(2-oxo-3-thiolanyl)benzamide IUPAC Name: 4-(2-ethylbutanoylamino)-N-(2-oxothiolan-3-yl)benzamide Traditional Name: 4-(2-ethylbutanoylamino)-N-(2-ketotetrahydrothiophen-3-yl)benzamide Formula: C17H22N2O3S MolecularWeight: 334.43318

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2O3S/c1-3-11(4-2)15(20)18-13-7-5-12(6-8-13)16(21)19-14-9-10-23-17(14)22/h5-8,11,14H,3-4,9-10H2,1-2H3,(H,18,20)(H,19,21)