(2R)-N-(2-azanylethyl)-2-[2-[(4-ethylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-propanamide

Systemtic Name: (2R)-N-(2-azanylethyl)-2-[2-[(4-ethylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-propanamide Openeye Name: (2R)-N-(2-aminoethyl)-2-[2-(4-ethylanilino)-2-oxo-ethyl]sulfanyl-propanamide CAS Name: (2R)-N-(2-aminoethyl)-2-[[2-(4-ethylanilino)-2-oxoethyl]thio]propanamide IUPAC Name: (2R)-N-(2-aminoethyl)-2-[2-(4-ethylanilino)-2-oxoethyl]sulfanylpropanamide Traditional Name: (2R)-N-(2-aminoethyl)-2-[[2-(4-ethylanilino)-2-keto-ethyl]thio]propionamide Formula: C15H23N3O2S MolecularWeight: 309.42702

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CSC(C)C(=O)NCCN

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CS[C@H](C)C(=O)NCCN

InChI

InChI=1S/C15H23N3O2S/c1-3-12-4-6-13(7-5-12)18-14(19)10-21-11(2)15(20)17-9-8-16/h4-7,11H,3,8-10,16H2,1-2H3,(H,17,20)(H,18,19)/t11-/m1/s1