N-(2-methylbutan-2-yl)-2-(thiophen-2-ylmethylamino)propanamide

Systemtic Name: N-(2-methylbutan-2-yl)-2-(thiophen-2-ylmethylamino)propanamide Openeye Name: N-(1,1-dimethylpropyl)-2-(2-thienylmethylamino)propanamide CAS Name: N-(2-methylbutan-2-yl)-2-(thiophen-2-ylmethylamino)propanamide IUPAC Name: N-(2-methylbutan-2-yl)-2-(thiophen-2-ylmethylamino)propanamide Traditional Name: N-tert-amyl-2-(2-thenylamino)propionamide Formula: C13H22N2OS MolecularWeight: 254.39158

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)C(C)NCC1=CC=CS1

Isomeric SMILES

CCC(C)(C)NC(=O)C(C)NCC1=CC=CS1

InChI

InChI=1S/C13H22N2OS/c1-5-13(3,4)15-12(16)10(2)14-9-11-7-6-8-17-11/h6-8,10,14H,5,9H2,1-4H3,(H,15,16)