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

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

Systemtic Name:N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-[4-(3-methylphenyl)piperazin-1-yl]propanamide
Openeye Name:N-(1,1-dioxothiolan-3-yl)-2-[4-(m-tolyl)piperazin-1-yl]propanamide
CAS Name:N-(1,1-dioxo-3-thiolanyl)-2-[4-(3-methylphenyl)-1-piperazinyl]propanamide
IUPAC Name:N-(1,1-dioxothiolan-3-yl)-2-[4-(3-methylphenyl)piperazin-1-yl]propanamide
Traditional Name:N-(1,1-diketothiolan-3-yl)-2-[4-(m-tolyl)piperazino]propionamide
Formula: C18H27N3O3S
MolecularWeight: 365.49028
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)C(C)C(=O)NC3CCS(=O)(=O)C3


Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)C(C)C(=O)NC3CCS(=O)(=O)C3


InChI

InChI=1S/C18H27N3O3S/c1-14-4-3-5-17(12-14)21-9-7-20(8-10-21)15(2)18(22)19-16-6-11-25(23,24)13-16/h3-5,12,15-16H,6-11,13H2,1-2H3,(H,19,22)


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