(2R)-2-[[2-(2-azanyl-2-oxidanylidene-ethyl)sulfanylphenyl]amino]-N-(2-methoxyphenyl)propanamide

Systemtic Name: (2R)-2-[[2-(2-azanyl-2-oxidanylidene-ethyl)sulfanylphenyl]amino]-N-(2-methoxyphenyl)propanamide Openeye Name: (2R)-2-[2-(2-amino-2-oxo-ethyl)sulfanylanilino]-N-(2-methoxyphenyl)propanamide CAS Name: (2R)-2-[2-[(2-amino-2-oxoethyl)thio]anilino]-N-(2-methoxyphenyl)propanamide IUPAC Name: (2R)-2-[2-(2-amino-2-oxoethyl)sulfanylanilino]-N-(2-methoxyphenyl)propanamide Traditional Name: (2R)-2-[2-[(2-amino-2-keto-ethyl)thio]anilino]-N-(2-methoxyphenyl)propionamide Formula: C18H21N3O3S MolecularWeight: 359.44264

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1OC)NC2=CC=CC=C2SCC(=O)N

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1OC)NC2=CC=CC=C2SCC(=O)N

InChI

InChI=1S/C18H21N3O3S/c1-12(18(23)21-13-7-3-5-9-15(13)24-2)20-14-8-4-6-10-16(14)25-11-17(19)22/h3-10,12,20H,11H2,1-2H3,(H2,19,22)(H,21,23)/t12-/m1/s1