N-pentan-2-yl-2-(1-thiophen-2-ylethylamino)propanamide

Systemtic Name: N-pentan-2-yl-2-(1-thiophen-2-ylethylamino)propanamide Openeye Name: N-(1-methylbutyl)-2-[1-(2-thienyl)ethylamino]propanamide CAS Name: N-pentan-2-yl-2-(1-thiophen-2-ylethylamino)propanamide IUPAC Name: N-pentan-2-yl-2-(1-thiophen-2-ylethylamino)propanamide Traditional Name: N-(1-methylbutyl)-2-[1-(2-thienyl)ethylamino]propionamide Formula: C14H24N2OS MolecularWeight: 268.41816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H24N2OS/c1-5-7-10(2)15-14(17)12(4)16-11(3)13-8-6-9-18-13/h6,8-12,16H,5,7H2,1-4H3,(H,15,17)