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

Systemtic Name: N-[(2R)-1-[(2-azanyl-2-oxidanylidene-ethyl)amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: N-[(1R)-1-[(2-amino-2-oxo-ethyl)carbamoyl]-3-methylsulfanyl-propyl]benzamide CAS Name: N-[(2R)-1-[(2-amino-2-oxoethyl)amino]-4-(methylthio)-1-oxobutan-2-yl]benzamide IUPAC Name: N-[(2R)-1-[(2-amino-2-oxoethyl)amino]-4-methylsulfanyl-1-oxobutan-2-yl]benzamide Traditional Name: N-[(1R)-1-[(2-amino-2-keto-ethyl)carbamoyl]-3-(methylthio)propyl]benzamide Formula: C14H19N3O3S MolecularWeight: 309.38396

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C(=O)NCC(=O)N)NC(=O)C1=CC=CC=C1

Isomeric SMILES

CSCC[C@H](C(=O)NCC(=O)N)NC(=O)C1=CC=CC=C1

InChI

InChI=1S/C14H19N3O3S/c1-21-8-7-11(14(20)16-9-12(15)18)17-13(19)10-5-3-2-4-6-10/h2-6,11H,7-9H2,1H3,(H2,15,18)(H,16,20)(H,17,19)/t11-/m1/s1