N-(methylcarbamoyl)-2-(1-thiophen-2-ylethylamino)propanamide

Systemtic Name: N-(methylcarbamoyl)-2-(1-thiophen-2-ylethylamino)propanamide Openeye Name: N-(methylcarbamoyl)-2-[1-(2-thienyl)ethylamino]propanamide CAS Name: N-(methylcarbamoyl)-2-(1-thiophen-2-ylethylamino)propanamide IUPAC Name: N-(methylcarbamoyl)-2-(1-thiophen-2-ylethylamino)propanamide Traditional Name: N-(methylcarbamoyl)-2-[1-(2-thienyl)ethylamino]propionamide Formula: C11H17N3O2S MolecularWeight: 255.33658

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NC(C)C(=O)NC(=O)NC

Isomeric SMILES

CC(C1=CC=CS1)NC(C)C(=O)NC(=O)NC

InChI

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