N-[(2S)-pentan-2-yl]-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-[(2S)-pentan-2-yl]-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[(1S)-1-methylbutyl]-2-[2-(2-thienyl)thiazol-4-yl]acetamide CAS Name: N-[(2S)-pentan-2-yl]-2-(2-thiophen-2-yl-4-thiazolyl)acetamide IUPAC Name: N-[(2S)-pentan-2-yl]-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[(1S)-1-methylbutyl]-2-[2-(2-thienyl)thiazol-4-yl]acetamide Formula: C14H18N2OS2 MolecularWeight: 294.43552

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)CC1=CSC(=N1)C2=CC=CS2

Isomeric SMILES

CCC[C@H](C)NC(=O)CC1=CSC(=N1)C2=CC=CS2

InChI

InChI=1S/C14H18N2OS2/c1-3-5-10(2)15-13(17)8-11-9-19-14(16-11)12-6-4-7-18-12/h4,6-7,9-10H,3,5,8H2,1-2H3,(H,15,17)/t10-/m0/s1