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

Systemtic Name: (2R)-N-(2-azanylethyl)-2-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-propanamide Openeye Name: (2R)-N-(2-aminoethyl)-2-[2-(2-methoxyanilino)-2-oxo-ethyl]sulfanyl-propanamide CAS Name: (2R)-N-(2-aminoethyl)-2-[[2-(2-methoxyanilino)-2-oxoethyl]thio]propanamide IUPAC Name: (2R)-N-(2-aminoethyl)-2-[2-(2-methoxyanilino)-2-oxoethyl]sulfanylpropanamide Traditional Name: (2R)-N-(2-aminoethyl)-2-[[2-keto-2-(o-anisidino)ethyl]thio]propionamide Formula: C14H21N3O3S MolecularWeight: 311.39984

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCN)SCC(=O)NC1=CC=CC=C1OC

Isomeric SMILES

C[C@H](C(=O)NCCN)SCC(=O)NC1=CC=CC=C1OC

InChI

InChI=1S/C14H21N3O3S/c1-10(14(19)16-8-7-15)21-9-13(18)17-11-5-3-4-6-12(11)20-2/h3-6,10H,7-9,15H2,1-2H3,(H,16,19)(H,17,18)/t10-/m1/s1