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S-[3-[[1-(4-methylpiperazin-1-yl)-1-oxidanylidene-3-phenyl-propan-2-yl]carbamoyl-phenethyl-amino]propyl] ethanethioate

S-[3-[[1-(4-methylpiperazin-1-yl)-1-oxidanylidene-3-phenyl-propan-2-yl]carbamoyl-phenethyl-amino]propyl] ethanethioate

Systemtic Name:S-[3-[[1-(4-methylpiperazin-1-yl)-1-oxidanylidene-3-phenyl-propan-2-yl]carbamoyl-phenethyl-amino]propyl] ethanethioate
Openeye Name:S-[3-[[1-benzyl-2-(4-methylpiperazin-1-yl)-2-oxo-ethyl]carbamoyl-phenethyl-amino]propyl] ethanethioate
CAS Name:ethanethioic acid S-[3-[[[[1-(4-methyl-1-piperazinyl)-1-oxo-3-phenylpropan-2-yl]amino]-oxomethyl]-phenethylamino]propyl] ester
IUPAC Name:S-[3-[[1-(4-methylpiperazin-1-yl)-1-oxo-3-phenylpropan-2-yl]carbamoyl-phenethylamino]propyl] ethanethioate
Traditional Name:ethanethioic acid S-[3-[[1-benzyl-2-keto-2-(4-methylpiperazino)ethyl]carbamoyl-phenethyl-amino]propyl] ester
Formula: C28H38N4O3S
MolecularWeight: 510.69132
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)SCCCN(CCC1=CC=CC=C1)C(=O)NC(CC2=CC=CC=C2)C(=O)N3CCN(CC3)C


Isomeric SMILES

CC(=O)SCCCN(CCC1=CC=CC=C1)C(=O)NC(CC2=CC=CC=C2)C(=O)N3CCN(CC3)C


InChI

InChI=1S/C28H38N4O3S/c1-23(33)36-21-9-15-32(16-14-24-10-5-3-6-11-24)28(35)29-26(22-25-12-7-4-8-13-25)27(34)31-19-17-30(2)18-20-31/h3-8,10-13,26H,9,14-22H2,1-2H3,(H,29,35)


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