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N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(4-phenylpiperazin-1-yl)propanamide

N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(4-phenylpiperazin-1-yl)propanamide

Systemtic Name:N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(4-phenylpiperazin-1-yl)propanamide
Openeye Name:N-(1,1-dioxothiolan-3-yl)-2-(4-phenylpiperazin-1-yl)propanamide
CAS Name:N-(1,1-dioxo-3-thiolanyl)-2-(4-phenyl-1-piperazinyl)propanamide
IUPAC Name:N-(1,1-dioxothiolan-3-yl)-2-(4-phenylpiperazin-1-yl)propanamide
Traditional Name:N-(1,1-diketothiolan-3-yl)-2-(4-phenylpiperazino)propionamide
Formula: C17H25N3O3S
MolecularWeight: 351.4637
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCS(=O)(=O)C1)N2CCN(CC2)C3=CC=CC=C3


Isomeric SMILES

CC(C(=O)NC1CCS(=O)(=O)C1)N2CCN(CC2)C3=CC=CC=C3


InChI

InChI=1S/C17H25N3O3S/c1-14(17(21)18-15-7-12-24(22,23)13-15)19-8-10-20(11-9-19)16-5-3-2-4-6-16/h2-6,14-15H,7-13H2,1H3,(H,18,21)


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