(2S)-2-[2-[4-(1,3-dithiolan-2-yl)phenoxy]ethanoylamino]-N-propyl-propanamide

Systemtic Name: (2S)-2-[2-[4-(1,3-dithiolan-2-yl)phenoxy]ethanoylamino]-N-propyl-propanamide Openeye Name: (2S)-2-[[2-[4-(1,3-dithiolan-2-yl)phenoxy]acetyl]amino]-N-propyl-propanamide CAS Name: (2S)-2-[[2-[4-(1,3-dithiolan-2-yl)phenoxy]-1-oxoethyl]amino]-N-propylpropanamide IUPAC Name: (2S)-2-[[2-[4-(1,3-dithiolan-2-yl)phenoxy]acetyl]amino]-N-propylpropanamide Traditional Name: (2S)-2-[[2-[4-(1,3-dithiolan-2-yl)phenoxy]acetyl]amino]-N-propyl-propionamide Formula: C17H24N2O3S2 MolecularWeight: 368.51406

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C)NC(=O)COC1=CC=C(C=C1)C2SCCS2

Isomeric SMILES

CCCNC(=O)[C@H](C)NC(=O)COC1=CC=C(C=C1)C2SCCS2

InChI

InChI=1S/C17H24N2O3S2/c1-3-8-18-16(21)12(2)19-15(20)11-22-14-6-4-13(5-7-14)17-23-9-10-24-17/h4-7,12,17H,3,8-11H2,1-2H3,(H,18,21)(H,19,20)/t12-/m0/s1