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

Systemtic Name: (2R)-2-[[2-(2-azanyl-2-oxidanylidene-ethyl)sulfanylphenyl]amino]-N-(2-thiophen-2-ylethyl)propanamide Openeye Name: (2R)-2-[2-(2-amino-2-oxo-ethyl)sulfanylanilino]-N-[2-(2-thienyl)ethyl]propanamide CAS Name: (2R)-2-[2-[(2-amino-2-oxoethyl)thio]anilino]-N-(2-thiophen-2-ylethyl)propanamide IUPAC Name: (2R)-2-[2-(2-amino-2-oxoethyl)sulfanylanilino]-N-(2-thiophen-2-ylethyl)propanamide Traditional Name: (2R)-2-[2-[(2-amino-2-keto-ethyl)thio]anilino]-N-[2-(2-thienyl)ethyl]propionamide Formula: C17H21N3O2S2 MolecularWeight: 363.49754

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC1=CC=CS1)NC2=CC=CC=C2SCC(=O)N

Isomeric SMILES

C[C@H](C(=O)NCCC1=CC=CS1)NC2=CC=CC=C2SCC(=O)N

InChI

InChI=1S/C17H21N3O2S2/c1-12(17(22)19-9-8-13-5-4-10-23-13)20-14-6-2-3-7-15(14)24-11-16(18)21/h2-7,10,12,20H,8-9,11H2,1H3,(H2,18,21)(H,19,22)/t12-/m1/s1