N-[[(2S)-butan-2-yl]carbamoyl]-2-[4-(1,3-dithiolan-2-yl)phenoxy]ethanamide

Systemtic Name: N-[[(2S)-butan-2-yl]carbamoyl]-2-[4-(1,3-dithiolan-2-yl)phenoxy]ethanamide Openeye Name: 2-[4-(1,3-dithiolan-2-yl)phenoxy]-N-[[(1S)-1-methylpropyl]carbamoyl]acetamide CAS Name: N-[[[(2S)-butan-2-yl]amino]-oxomethyl]-2-[4-(1,3-dithiolan-2-yl)phenoxy]acetamide IUPAC Name: N-[[(2S)-butan-2-yl]carbamoyl]-2-[4-(1,3-dithiolan-2-yl)phenoxy]acetamide Traditional Name: 2-[4-(1,3-dithiolan-2-yl)phenoxy]-N-[[(1S)-1-methylpropyl]carbamoyl]acetamide Formula: C16H22N2O3S2 MolecularWeight: 354.48748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O3S2/c1-3-11(2)17-16(20)18-14(19)10-21-13-6-4-12(5-7-13)15-22-8-9-23-15/h4-7,11,15H,3,8-10H2,1-2H3,(H2,17,18,19,20)/t11-/m0/s1