(2S)-2-[[2-(2-azanyl-2-oxidanylidene-ethyl)sulfanylphenyl]amino]-N-ethyl-N-(phenylmethyl)propanamide

Systemtic Name: (2S)-2-[[2-(2-azanyl-2-oxidanylidene-ethyl)sulfanylphenyl]amino]-N-ethyl-N-(phenylmethyl)propanamide Openeye Name: (2S)-2-[2-(2-amino-2-oxo-ethyl)sulfanylanilino]-N-benzyl-N-ethyl-propanamide CAS Name: (2S)-2-[2-[(2-amino-2-oxoethyl)thio]anilino]-N-ethyl-N-(phenylmethyl)propanamide IUPAC Name: (2S)-2-[2-(2-amino-2-oxoethyl)sulfanylanilino]-N-benzyl-N-ethylpropanamide Traditional Name: (2S)-2-[2-[(2-amino-2-keto-ethyl)thio]anilino]-N-benzyl-N-ethyl-propionamide Formula: C20H25N3O2S MolecularWeight: 371.4964

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)C(=O)C(C)NC2=CC=CC=C2SCC(=O)N

Isomeric SMILES

CCN(CC1=CC=CC=C1)C(=O)[C@H](C)NC2=CC=CC=C2SCC(=O)N

InChI

InChI=1S/C20H25N3O2S/c1-3-23(13-16-9-5-4-6-10-16)20(25)15(2)22-17-11-7-8-12-18(17)26-14-19(21)24/h4-12,15,22H,3,13-14H2,1-2H3,(H2,21,24)/t15-/m0/s1