N-(4-tert-butyl-1,3-thiazol-2-yl)-2-thiophen-3-yl-ethanamide

Systemtic Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-2-thiophen-3-yl-ethanamide Openeye Name: N-(4-tert-butylthiazol-2-yl)-2-(3-thienyl)acetamide CAS Name: N-(4-tert-butyl-2-thiazolyl)-2-(3-thiophenyl)acetamide IUPAC Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-2-thiophen-3-ylacetamide Traditional Name: N-(4-tert-butylthiazol-2-yl)-2-(3-thienyl)acetamide Formula: C13H16N2OS2 MolecularWeight: 280.40894

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CSC(=N1)NC(=O)CC2=CSC=C2

Isomeric SMILES

CC(C)(C)C1=CSC(=N1)NC(=O)CC2=CSC=C2

InChI

InChI=1S/C13H16N2OS2/c1-13(2,3)10-8-18-12(14-10)15-11(16)6-9-4-5-17-7-9/h4-5,7-8H,6H2,1-3H3,(H,14,15,16)