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N-[2-(azepan-1-yl)-2-thiophen-3-yl-ethyl]-2-(3-methylphenyl)ethanamide

N-[2-(azepan-1-yl)-2-thiophen-3-yl-ethyl]-2-(3-methylphenyl)ethanamide

Systemtic Name:N-[2-(azepan-1-yl)-2-thiophen-3-yl-ethyl]-2-(3-methylphenyl)ethanamide
Openeye Name:N-[2-(azepan-1-yl)-2-(3-thienyl)ethyl]-2-(m-tolyl)acetamide
CAS Name:N-[2-(1-azepanyl)-2-(3-thiophenyl)ethyl]-2-(3-methylphenyl)acetamide
IUPAC Name:N-[2-(azepan-1-yl)-2-thiophen-3-ylethyl]-2-(3-methylphenyl)acetamide
Traditional Name:N-[2-(azepan-1-yl)-2-(3-thienyl)ethyl]-2-(m-tolyl)acetamide
Formula: C21H28N2OS
MolecularWeight: 356.52482
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CC(=O)NCC(C2=CSC=C2)N3CCCCCC3


Isomeric SMILES

CC1=CC(=CC=C1)CC(=O)NCC(C2=CSC=C2)N3CCCCCC3


InChI

InChI=1S/C21H28N2OS/c1-17-7-6-8-18(13-17)14-21(24)22-15-20(19-9-12-25-16-19)23-10-4-2-3-5-11-23/h6-9,12-13,16,20H,2-5,10-11,14-15H2,1H3,(H,22,24)


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