(2R)-N-[6-(4-methylpiperazin-1-yl)pyridin-3-yl]-2-phenylsulfanyl-propanamide

Systemtic Name: (2R)-N-[6-(4-methylpiperazin-1-yl)pyridin-3-yl]-2-phenylsulfanyl-propanamide Openeye Name: (2R)-N-[6-(4-methylpiperazin-1-yl)-3-pyridyl]-2-phenylsulfanyl-propanamide CAS Name: (2R)-N-[6-(4-methyl-1-piperazinyl)-3-pyridinyl]-2-(phenylthio)propanamide IUPAC Name: (2R)-N-[6-(4-methylpiperazin-1-yl)pyridin-3-yl]-2-phenylsulfanylpropanamide Traditional Name: (2R)-N-[6-(4-methylpiperazino)-3-pyridyl]-2-(phenylthio)propionamide Formula: C19H24N4OS MolecularWeight: 356.48506

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CN=C(C=C1)N2CCN(CC2)C)SC3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)NC1=CN=C(C=C1)N2CCN(CC2)C)SC3=CC=CC=C3

InChI

InChI=1S/C19H24N4OS/c1-15(25-17-6-4-3-5-7-17)19(24)21-16-8-9-18(20-14-16)23-12-10-22(2)11-13-23/h3-9,14-15H,10-13H2,1-2H3,(H,21,24)/t15-/m1/s1