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

Systemtic Name: (2R)-N-(methylcarbamoyl)-2-[methyl(thiophen-2-ylmethyl)amino]propanamide Openeye Name: (2R)-N-(methylcarbamoyl)-2-[methyl(2-thienylmethyl)amino]propanamide CAS Name: (2R)-N-(methylcarbamoyl)-2-[methyl(thiophen-2-ylmethyl)amino]propanamide IUPAC Name: (2R)-N-(methylcarbamoyl)-2-[methyl(thiophen-2-ylmethyl)amino]propanamide Traditional Name: (2R)-N-(methylcarbamoyl)-2-[methyl(2-thenyl)amino]propionamide Formula: C11H17N3O2S MolecularWeight: 255.33658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H17N3O2S/c1-8(10(15)13-11(16)12-2)14(3)7-9-5-4-6-17-9/h4-6,8H,7H2,1-3H3,(H2,12,13,15,16)/t8-/m1/s1