N-(4-ethanoyl-1,3-thiazol-2-yl)-4-thiophen-2-yl-butanamide

Systemtic Name: N-(4-ethanoyl-1,3-thiazol-2-yl)-4-thiophen-2-yl-butanamide Openeye Name: N-(4-acetylthiazol-2-yl)-4-(2-thienyl)butanamide CAS Name: N-(4-acetyl-2-thiazolyl)-4-thiophen-2-ylbutanamide IUPAC Name: N-(4-acetyl-1,3-thiazol-2-yl)-4-thiophen-2-ylbutanamide Traditional Name: N-(4-acetylthiazol-2-yl)-4-(2-thienyl)butyramide Formula: C13H14N2O2S2 MolecularWeight: 294.39246

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CSC(=N1)NC(=O)CCCC2=CC=CS2

Isomeric SMILES

CC(=O)C1=CSC(=N1)NC(=O)CCCC2=CC=CS2

InChI

InChI=1S/C13H14N2O2S2/c1-9(16)11-8-19-13(14-11)15-12(17)6-2-4-10-5-3-7-18-10/h3,5,7-8H,2,4,6H2,1H3,(H,14,15,17)