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(2R)-2-[4-(2-morpholin-4-yl-2-oxidanylidene-ethyl)piperazin-1-yl]-N-(2-phenylsulfanylphenyl)propanamide

(2R)-2-[4-(2-morpholin-4-yl-2-oxidanylidene-ethyl)piperazin-1-yl]-N-(2-phenylsulfanylphenyl)propanamide

Systemtic Name:(2R)-2-[4-(2-morpholin-4-yl-2-oxidanylidene-ethyl)piperazin-1-yl]-N-(2-phenylsulfanylphenyl)propanamide
Openeye Name:(2R)-2-[4-(2-morpholino-2-oxo-ethyl)piperazin-1-yl]-N-(2-phenylsulfanylphenyl)propanamide
CAS Name:(2R)-2-[4-[2-(4-morpholinyl)-2-oxoethyl]-1-piperazinyl]-N-[2-(phenylthio)phenyl]propanamide
IUPAC Name:(2R)-2-[4-(2-morpholin-4-yl-2-oxoethyl)piperazin-1-yl]-N-(2-phenylsulfanylphenyl)propanamide
Traditional Name:(2R)-2-[4-(2-keto-2-morpholino-ethyl)piperazino]-N-[2-(phenylthio)phenyl]propionamide
Formula: C25H32N4O3S
MolecularWeight: 468.61158
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1SC2=CC=CC=C2)N3CCN(CC3)CC(=O)N4CCOCC4


Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1SC2=CC=CC=C2)N3CCN(CC3)CC(=O)N4CCOCC4


InChI

InChI=1S/C25H32N4O3S/c1-20(28-13-11-27(12-14-28)19-24(30)29-15-17-32-18-16-29)25(31)26-22-9-5-6-10-23(22)33-21-7-3-2-4-8-21/h2-10,20H,11-19H2,1H3,(H,26,31)/t20-/m1/s1


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