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

Systemtic Name: (2R)-2-[[2-(2-azanyl-2-oxidanylidene-ethyl)sulfanylphenyl]amino]-N-cyclohexyl-propanamide Openeye Name: (2R)-2-[2-(2-amino-2-oxo-ethyl)sulfanylanilino]-N-cyclohexyl-propanamide CAS Name: (2R)-2-[2-[(2-amino-2-oxoethyl)thio]anilino]-N-cyclohexylpropanamide IUPAC Name: (2R)-2-[2-(2-amino-2-oxoethyl)sulfanylanilino]-N-cyclohexylpropanamide Traditional Name: (2R)-2-[2-[(2-amino-2-keto-ethyl)thio]anilino]-N-cyclohexyl-propionamide Formula: C17H25N3O2S MolecularWeight: 335.4643

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCCC1)NC2=CC=CC=C2SCC(=O)N

Isomeric SMILES

C[C@H](C(=O)NC1CCCCC1)NC2=CC=CC=C2SCC(=O)N

InChI

InChI=1S/C17H25N3O2S/c1-12(17(22)20-13-7-3-2-4-8-13)19-14-9-5-6-10-15(14)23-11-16(18)21/h5-6,9-10,12-13,19H,2-4,7-8,11H2,1H3,(H2,18,21)(H,20,22)/t12-/m1/s1