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N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-2-[(3-methyl-1-phenyl-butyl)amino]propanamide

N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-2-[(3-methyl-1-phenyl-butyl)amino]propanamide

Systemtic Name:N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-2-[(3-methyl-1-phenyl-butyl)amino]propanamide
Openeye Name:N-(1,1-dioxothiolan-3-yl)-N-methyl-2-[(3-methyl-1-phenyl-butyl)amino]propanamide
CAS Name:N-(1,1-dioxo-3-thiolanyl)-N-methyl-2-[(3-methyl-1-phenylbutyl)amino]propanamide
IUPAC Name:N-(1,1-dioxothiolan-3-yl)-N-methyl-2-[(3-methyl-1-phenylbutyl)amino]propanamide
Traditional Name:N-(1,1-diketothiolan-3-yl)-N-methyl-2-[(3-methyl-1-phenyl-butyl)amino]propionamide
Formula: C19H30N2O3S
MolecularWeight: 366.5181
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=CC=CC=C1)NC(C)C(=O)N(C)C2CCS(=O)(=O)C2


Isomeric SMILES

CC(C)CC(C1=CC=CC=C1)NC(C)C(=O)N(C)C2CCS(=O)(=O)C2


InChI

InChI=1S/C19H30N2O3S/c1-14(2)12-18(16-8-6-5-7-9-16)20-15(3)19(22)21(4)17-10-11-25(23,24)13-17/h5-9,14-15,17-18,20H,10-13H2,1-4H3


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