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N-[(2,4-dimethoxyphenyl)methyl]-2-(naphthalen-1-ylcarbamoylamino)-N-(2-sulfanylethyl)propanamide

N-[(2,4-dimethoxyphenyl)methyl]-2-(naphthalen-1-ylcarbamoylamino)-N-(2-sulfanylethyl)propanamide

Systemtic Name:N-[(2,4-dimethoxyphenyl)methyl]-2-(naphthalen-1-ylcarbamoylamino)-N-(2-sulfanylethyl)propanamide
Openeye Name:N-[(2,4-dimethoxyphenyl)methyl]-2-(1-naphthylcarbamoylamino)-N-(2-sulfanylethyl)propanamide
CAS Name:N-[(2,4-dimethoxyphenyl)methyl]-N-(2-mercaptoethyl)-2-[[(1-naphthalenylamino)-oxomethyl]amino]propanamide
IUPAC Name:N-[(2,4-dimethoxyphenyl)methyl]-2-(naphthalen-1-ylcarbamoylamino)-N-(2-sulfanylethyl)propanamide
Traditional Name:N-(2,4-dimethoxybenzyl)-N-(2-mercaptoethyl)-2-(1-naphthylcarbamoylamino)propionamide
Formula: C25H29N3O4S
MolecularWeight: 467.58046
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(CCS)CC1=C(C=C(C=C1)OC)OC)NC(=O)NC2=CC=CC3=CC=CC=C32


Isomeric SMILES

CC(C(=O)N(CCS)CC1=C(C=C(C=C1)OC)OC)NC(=O)NC2=CC=CC3=CC=CC=C32


InChI

InChI=1S/C25H29N3O4S/c1-17(26-25(30)27-22-10-6-8-18-7-4-5-9-21(18)22)24(29)28(13-14-33)16-19-11-12-20(31-2)15-23(19)32-3/h4-12,15,17,33H,13-14,16H2,1-3H3,(H2,26,27,30)


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