4-(1,3-dithiolan-2-yl)-N-[(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl]benzamide

Systemtic Name: 4-(1,3-dithiolan-2-yl)-N-[(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: 4-(1,3-dithiolan-2-yl)-N-[(1S)-2-(ethylamino)-1-methyl-2-oxo-ethyl]benzamide CAS Name: 4-(1,3-dithiolan-2-yl)-N-[(2S)-1-(ethylamino)-1-oxopropan-2-yl]benzamide IUPAC Name: 4-(1,3-dithiolan-2-yl)-N-[(2S)-1-(ethylamino)-1-oxopropan-2-yl]benzamide Traditional Name: 4-(1,3-dithiolan-2-yl)-N-[(1S)-2-(ethylamino)-2-keto-1-methyl-ethyl]benzamide Formula: C15H20N2O2S2 MolecularWeight: 324.4615

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)NC(=O)C1=CC=C(C=C1)C2SCCS2

Isomeric SMILES

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

InChI

InChI=1S/C15H20N2O2S2/c1-3-16-13(18)10(2)17-14(19)11-4-6-12(7-5-11)15-20-8-9-21-15/h4-7,10,15H,3,8-9H2,1-2H3,(H,16,18)(H,17,19)/t10-/m0/s1