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N-(cyclohexylmethyl)-2-[[(R)-phenyl(thiophen-2-yl)methyl]amino]ethanamide

N-(cyclohexylmethyl)-2-[[(R)-phenyl(thiophen-2-yl)methyl]amino]ethanamide

Systemtic Name:N-(cyclohexylmethyl)-2-[[(R)-phenyl(thiophen-2-yl)methyl]amino]ethanamide
Openeye Name:N-(cyclohexylmethyl)-2-[[(R)-phenyl(2-thienyl)methyl]amino]acetamide
CAS Name:N-(cyclohexylmethyl)-2-[[(R)-phenyl(thiophen-2-yl)methyl]amino]acetamide
IUPAC Name:N-(cyclohexylmethyl)-2-[[(R)-phenyl(thiophen-2-yl)methyl]amino]acetamide
Traditional Name:N-(cyclohexylmethyl)-2-[[(R)-phenyl(2-thienyl)methyl]amino]acetamide
Formula: C20H26N2OS
MolecularWeight: 342.49824
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CNC(=O)CNC(C2=CC=CC=C2)C3=CC=CS3


Isomeric SMILES

C1CCC(CC1)CNC(=O)CN[C@H](C2=CC=CC=C2)C3=CC=CS3


InChI

InChI=1S/C20H26N2OS/c23-19(21-14-16-8-3-1-4-9-16)15-22-20(18-12-7-13-24-18)17-10-5-2-6-11-17/h2,5-7,10-13,16,20,22H,1,3-4,8-9,14-15H2,(H,21,23)/t20-/m1/s1


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