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(2R)-N-(diphenylmethyl)-2-[ethyl(thiophen-2-ylmethyl)amino]propanamide

(2R)-N-(diphenylmethyl)-2-[ethyl(thiophen-2-ylmethyl)amino]propanamide

Systemtic Name:(2R)-N-(diphenylmethyl)-2-[ethyl(thiophen-2-ylmethyl)amino]propanamide
Openeye Name:(2R)-N-benzhydryl-2-[ethyl(2-thienylmethyl)amino]propanamide
CAS Name:(2R)-N-(diphenylmethyl)-2-[ethyl(thiophen-2-ylmethyl)amino]propanamide
IUPAC Name:(2R)-N-benzhydryl-2-[ethyl(thiophen-2-ylmethyl)amino]propanamide
Traditional Name:(2R)-N-benzhydryl-2-[ethyl(2-thenyl)amino]propionamide
Formula: C23H26N2OS
MolecularWeight: 378.53034
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CS1)C(C)C(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3


Isomeric SMILES

CCN(CC1=CC=CS1)[C@H](C)C(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3


InChI

InChI=1S/C23H26N2OS/c1-3-25(17-21-15-10-16-27-21)18(2)23(26)24-22(19-11-6-4-7-12-19)20-13-8-5-9-14-20/h4-16,18,22H,3,17H2,1-2H3,(H,24,26)/t18-/m1/s1


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