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

Systemtic Name: (2R)-2-[[2-(2-azanyl-2-oxidanylidene-ethyl)sulfanylphenyl]amino]-N-naphthalen-2-yl-propanamide Openeye Name: (2R)-2-[2-(2-amino-2-oxo-ethyl)sulfanylanilino]-N-(2-naphthyl)propanamide CAS Name: (2R)-2-[2-[(2-amino-2-oxoethyl)thio]anilino]-N-(2-naphthalenyl)propanamide IUPAC Name: (2R)-2-[2-(2-amino-2-oxoethyl)sulfanylanilino]-N-naphthalen-2-ylpropanamide Traditional Name: (2R)-2-[2-[(2-amino-2-keto-ethyl)thio]anilino]-N-(2-naphthyl)propionamide Formula: C21H21N3O2S MolecularWeight: 379.47534

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=CC=CC=C2C=C1)NC3=CC=CC=C3SCC(=O)N

Isomeric SMILES

C[C@H](C(=O)NC1=CC2=CC=CC=C2C=C1)NC3=CC=CC=C3SCC(=O)N

InChI

InChI=1S/C21H21N3O2S/c1-14(23-18-8-4-5-9-19(18)27-13-20(22)25)21(26)24-17-11-10-15-6-2-3-7-16(15)12-17/h2-12,14,23H,13H2,1H3,(H2,22,25)(H,24,26)/t14-/m1/s1