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

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

Systemtic Name:(2R)-2-[[2-(2-azanyl-2-oxidanylidene-ethyl)sulfanylphenyl]amino]-N-(2-cyanophenyl)propanamide
Openeye Name:(2R)-2-[2-(2-amino-2-oxo-ethyl)sulfanylanilino]-N-(2-cyanophenyl)propanamide
CAS Name:(2R)-2-[2-[(2-amino-2-oxoethyl)thio]anilino]-N-(2-cyanophenyl)propanamide
IUPAC Name:(2R)-2-[2-(2-amino-2-oxoethyl)sulfanylanilino]-N-(2-cyanophenyl)propanamide
Traditional Name:(2R)-2-[2-[(2-amino-2-keto-ethyl)thio]anilino]-N-(2-cyanophenyl)propionamide
Formula: C18H18N4O2S
MolecularWeight: 354.42612
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C#N)NC2=CC=CC=C2SCC(=O)N


Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1C#N)NC2=CC=CC=C2SCC(=O)N


InChI

InChI=1S/C18H18N4O2S/c1-12(18(24)22-14-7-3-2-6-13(14)10-19)21-15-8-4-5-9-16(15)25-11-17(20)23/h2-9,12,21H,11H2,1H3,(H2,20,23)(H,22,24)/t12-/m1/s1


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