2-bromanyl-N-[(2S)-1-[[2-(ethylamino)-2-oxidanylidene-ethyl]amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 2-bromanyl-N-[(2S)-1-[[2-(ethylamino)-2-oxidanylidene-ethyl]amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 2-bromo-N-[(1S)-1-[[2-(ethylamino)-2-oxo-ethyl]carbamoyl]-3-methylsulfanyl-propyl]benzamide CAS Name: 2-bromo-N-[(2S)-1-[[2-(ethylamino)-2-oxoethyl]amino]-4-(methylthio)-1-oxobutan-2-yl]benzamide IUPAC Name: 2-bromo-N-[(2S)-1-[[2-(ethylamino)-2-oxoethyl]amino]-4-methylsulfanyl-1-oxobutan-2-yl]benzamide Traditional Name: 2-bromo-N-[(1S)-1-[[2-(ethylamino)-2-keto-ethyl]carbamoyl]-3-(methylthio)propyl]benzamide Formula: C16H22BrN3O3S MolecularWeight: 416.33318

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CNC(=O)C(CCSC)NC(=O)C1=CC=CC=C1Br

Isomeric SMILES

CCNC(=O)CNC(=O)[C@H](CCSC)NC(=O)C1=CC=CC=C1Br

InChI

InChI=1S/C16H22BrN3O3S/c1-3-18-14(21)10-19-16(23)13(8-9-24-2)20-15(22)11-6-4-5-7-12(11)17/h4-7,13H,3,8-10H2,1-2H3,(H,18,21)(H,19,23)(H,20,22)/t13-/m0/s1