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N-[3-[(1S)-1-[(3-methylthiophen-2-yl)methylamino]ethyl]phenyl]ethanamide

N-[3-[(1S)-1-[(3-methylthiophen-2-yl)methylamino]ethyl]phenyl]ethanamide

Systemtic Name:N-[3-[(1S)-1-[(3-methylthiophen-2-yl)methylamino]ethyl]phenyl]ethanamide
Openeye Name:N-[3-[(1S)-1-[(3-methyl-2-thienyl)methylamino]ethyl]phenyl]acetamide
CAS Name:N-[3-[(1S)-1-[(3-methyl-2-thiophenyl)methylamino]ethyl]phenyl]acetamide
IUPAC Name:N-[3-[(1S)-1-[(3-methylthiophen-2-yl)methylamino]ethyl]phenyl]acetamide
Traditional Name:N-[3-[(1S)-1-[(3-methyl-2-thienyl)methylamino]ethyl]phenyl]acetamide
Formula: C16H20N2OS
MolecularWeight: 288.4078
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CNC(C)C2=CC(=CC=C2)NC(=O)C


Isomeric SMILES

CC1=C(SC=C1)CN[C@@H](C)C2=CC(=CC=C2)NC(=O)C


InChI

InChI=1S/C16H20N2OS/c1-11-7-8-20-16(11)10-17-12(2)14-5-4-6-15(9-14)18-13(3)19/h4-9,12,17H,10H2,1-3H3,(H,18,19)/t12-/m0/s1


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