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

Systemtic Name: N-[(2R)-1-[[2-(ethylamino)-2-oxidanylidene-ethyl]amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: N-[(1R)-1-[[2-(ethylamino)-2-oxo-ethyl]carbamoyl]-3-methylsulfanyl-propyl]benzamide CAS Name: N-[(2R)-1-[[2-(ethylamino)-2-oxoethyl]amino]-4-(methylthio)-1-oxobutan-2-yl]benzamide IUPAC Name: N-[(2R)-1-[[2-(ethylamino)-2-oxoethyl]amino]-4-methylsulfanyl-1-oxobutan-2-yl]benzamide Traditional Name: N-[(1R)-1-[[2-(ethylamino)-2-keto-ethyl]carbamoyl]-3-(methylthio)propyl]benzamide Formula: C16H23N3O3S MolecularWeight: 337.43712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O3S/c1-3-17-14(20)11-18-16(22)13(9-10-23-2)19-15(21)12-7-5-4-6-8-12/h4-8,13H,3,9-11H2,1-2H3,(H,17,20)(H,18,22)(H,19,21)/t13-/m1/s1