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

Systemtic Name: 4-(1,3-dithian-2-yl)-N-[(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: 4-(1,3-dithian-2-yl)-N-[(1S)-2-(ethylamino)-1-methyl-2-oxo-ethyl]benzamide CAS Name: 4-(1,3-dithian-2-yl)-N-[(2S)-1-(ethylamino)-1-oxopropan-2-yl]benzamide IUPAC Name: 4-(1,3-dithian-2-yl)-N-[(2S)-1-(ethylamino)-1-oxopropan-2-yl]benzamide Traditional Name: 4-(1,3-dithian-2-yl)-N-[(1S)-2-(ethylamino)-2-keto-1-methyl-ethyl]benzamide Formula: C16H22N2O2S2 MolecularWeight: 338.48808

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)NC(=O)C1=CC=C(C=C1)C2SCCCS2

Isomeric SMILES

CCNC(=O)[C@H](C)NC(=O)C1=CC=C(C=C1)C2SCCCS2

InChI

InChI=1S/C16H22N2O2S2/c1-3-17-14(19)11(2)18-15(20)12-5-7-13(8-6-12)16-21-9-4-10-22-16/h5-8,11,16H,3-4,9-10H2,1-2H3,(H,17,19)(H,18,20)/t11-/m0/s1