N-[2-(2-azanyl-2-oxidanylidene-ethyl)sulfanylphenyl]-2-[[(1R)-1-phenylethyl]amino]ethanamide

Systemtic Name: N-[2-(2-azanyl-2-oxidanylidene-ethyl)sulfanylphenyl]-2-[[(1R)-1-phenylethyl]amino]ethanamide Openeye Name: N-[2-(2-amino-2-oxo-ethyl)sulfanylphenyl]-2-[[(1R)-1-phenylethyl]amino]acetamide CAS Name: N-[2-[(2-amino-2-oxoethyl)thio]phenyl]-2-[[(1R)-1-phenylethyl]amino]acetamide IUPAC Name: N-[2-(2-amino-2-oxoethyl)sulfanylphenyl]-2-[[(1R)-1-phenylethyl]amino]acetamide Traditional Name: N-[2-[(2-amino-2-keto-ethyl)thio]phenyl]-2-[[(1R)-1-phenylethyl]amino]acetamide Formula: C18H21N3O2S MolecularWeight: 343.44324

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NCC(=O)NC2=CC=CC=C2SCC(=O)N

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NCC(=O)NC2=CC=CC=C2SCC(=O)N

InChI

InChI=1S/C18H21N3O2S/c1-13(14-7-3-2-4-8-14)20-11-18(23)21-15-9-5-6-10-16(15)24-12-17(19)22/h2-10,13,20H,11-12H2,1H3,(H2,19,22)(H,21,23)/t13-/m1/s1