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N-[(2S)-2-(dimethylamino)-2-thiophen-3-yl-ethyl]-2-(3-methylphenyl)ethanamide

N-[(2S)-2-(dimethylamino)-2-thiophen-3-yl-ethyl]-2-(3-methylphenyl)ethanamide

Systemtic Name:N-[(2S)-2-(dimethylamino)-2-thiophen-3-yl-ethyl]-2-(3-methylphenyl)ethanamide
Openeye Name:N-[(2S)-2-(dimethylamino)-2-(3-thienyl)ethyl]-2-(m-tolyl)acetamide
CAS Name:N-[(2S)-2-(dimethylamino)-2-(3-thiophenyl)ethyl]-2-(3-methylphenyl)acetamide
IUPAC Name:N-[(2S)-2-(dimethylamino)-2-thiophen-3-ylethyl]-2-(3-methylphenyl)acetamide
Traditional Name:N-[(2S)-2-(dimethylamino)-2-(3-thienyl)ethyl]-2-(m-tolyl)acetamide
Formula: C17H22N2OS
MolecularWeight: 302.43438
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CC(=O)NCC(C2=CSC=C2)N(C)C


Isomeric SMILES

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


InChI

InChI=1S/C17H22N2OS/c1-13-5-4-6-14(9-13)10-17(20)18-11-16(19(2)3)15-7-8-21-12-15/h4-9,12,16H,10-11H2,1-3H3,(H,18,20)/t16-/m1/s1


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