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(2R)-N-aminocarbonyl-2-[methyl(thiophen-2-ylmethyl)amino]propanamide

(2R)-N-aminocarbonyl-2-[methyl(thiophen-2-ylmethyl)amino]propanamide

Systemtic Name:(2R)-N-aminocarbonyl-2-[methyl(thiophen-2-ylmethyl)amino]propanamide
Openeye Name:(2R)-N-carbamoyl-2-[methyl(2-thienylmethyl)amino]propanamide
CAS Name:(2R)-N-carbamoyl-2-[methyl(thiophen-2-ylmethyl)amino]propanamide
IUPAC Name:(2R)-N-carbamoyl-2-[methyl(thiophen-2-ylmethyl)amino]propanamide
Traditional Name:(2R)-N-carbamoyl-2-[methyl(2-thenyl)amino]propionamide
Formula: C10H15N3O2S
MolecularWeight: 241.31
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)N)N(C)CC1=CC=CS1


Isomeric SMILES

C[C@H](C(=O)NC(=O)N)N(C)CC1=CC=CS1


InChI

InChI=1S/C10H15N3O2S/c1-7(9(14)12-10(11)15)13(2)6-8-4-3-5-16-8/h3-5,7H,6H2,1-2H3,(H3,11,12,14,15)/t7-/m1/s1


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