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2-(cyclohexylamino)-N-[(5-methylthiophen-2-yl)methyl]-N-(phenylmethyl)ethanamide

2-(cyclohexylamino)-N-[(5-methylthiophen-2-yl)methyl]-N-(phenylmethyl)ethanamide

Systemtic Name:2-(cyclohexylamino)-N-[(5-methylthiophen-2-yl)methyl]-N-(phenylmethyl)ethanamide
Openeye Name:N-benzyl-2-(cyclohexylamino)-N-[(5-methyl-2-thienyl)methyl]acetamide
CAS Name:2-(cyclohexylamino)-N-[(5-methyl-2-thiophenyl)methyl]-N-(phenylmethyl)acetamide
IUPAC Name:N-benzyl-2-(cyclohexylamino)-N-[(5-methylthiophen-2-yl)methyl]acetamide
Traditional Name:N-benzyl-2-(cyclohexylamino)-N-[(5-methyl-2-thienyl)methyl]acetamide
Formula: C21H28N2OS
MolecularWeight: 356.52482
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)CN(CC2=CC=CC=C2)C(=O)CNC3CCCCC3


Isomeric SMILES

CC1=CC=C(S1)CN(CC2=CC=CC=C2)C(=O)CNC3CCCCC3


InChI

InChI=1S/C21H28N2OS/c1-17-12-13-20(25-17)16-23(15-18-8-4-2-5-9-18)21(24)14-22-19-10-6-3-7-11-19/h2,4-5,8-9,12-13,19,22H,3,6-7,10-11,14-16H2,1H3


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