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(2S)-N-(3-methylphenyl)-2-[methyl(thiophen-3-ylmethyl)amino]propanamide

(2S)-N-(3-methylphenyl)-2-[methyl(thiophen-3-ylmethyl)amino]propanamide

Systemtic Name:(2S)-N-(3-methylphenyl)-2-[methyl(thiophen-3-ylmethyl)amino]propanamide
Openeye Name:(2S)-2-[methyl(3-thienylmethyl)amino]-N-(m-tolyl)propanamide
CAS Name:(2S)-N-(3-methylphenyl)-2-[methyl(3-thiophenylmethyl)amino]propanamide
IUPAC Name:(2S)-N-(3-methylphenyl)-2-[methyl(thiophen-3-ylmethyl)amino]propanamide
Traditional Name:(2S)-2-[methyl(3-thenyl)amino]-N-(m-tolyl)propionamide
Formula: C16H20N2OS
MolecularWeight: 288.4078
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C(C)N(C)CC2=CSC=C2


Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)[C@H](C)N(C)CC2=CSC=C2


InChI

InChI=1S/C16H20N2OS/c1-12-5-4-6-15(9-12)17-16(19)13(2)18(3)10-14-7-8-20-11-14/h4-9,11,13H,10H2,1-3H3,(H,17,19)/t13-/m0/s1


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