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2-[(6-methoxynaphthalen-2-yl)methyl-methyl-amino]-N-[3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]ethanamide

2-[(6-methoxynaphthalen-2-yl)methyl-methyl-amino]-N-[3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]ethanamide

Systemtic Name:2-[(6-methoxynaphthalen-2-yl)methyl-methyl-amino]-N-[3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]ethanamide
Openeye Name:2-[(6-methoxy-2-naphthyl)methyl-methyl-amino]-N-(3-methyl-1,1-dioxo-thiolan-3-yl)acetamide
CAS Name:2-[(6-methoxy-2-naphthalenyl)methyl-methylamino]-N-(3-methyl-1,1-dioxo-3-thiolanyl)acetamide
IUPAC Name:2-[(6-methoxynaphthalen-2-yl)methyl-methylamino]-N-(3-methyl-1,1-dioxothiolan-3-yl)acetamide
Traditional Name:N-(1,1-diketo-3-methyl-thiolan-3-yl)-2-[(6-methoxy-2-naphthyl)methyl-methyl-amino]acetamide
Formula: C20H26N2O4S
MolecularWeight: 390.49644
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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCS(=O)(=O)C1)NC(=O)CN(C)CC2=CC3=C(C=C2)C=C(C=C3)OC


Isomeric SMILES

CC1(CCS(=O)(=O)C1)NC(=O)CN(C)CC2=CC3=C(C=C2)C=C(C=C3)OC


InChI

InChI=1S/C20H26N2O4S/c1-20(8-9-27(24,25)14-20)21-19(23)13-22(2)12-15-4-5-17-11-18(26-3)7-6-16(17)10-15/h4-7,10-11H,8-9,12-14H2,1-3H3,(H,21,23)


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