2-(2-methyl-1,3-thiazol-4-yl)-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-(2-methyl-1,3-thiazol-4-yl)-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-2-(2-methylthiazol-4-yl)acetamide CAS Name: 2-(2-methyl-4-thiazolyl)-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(2-methyl-1,3-thiazol-4-yl)-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-2-(2-methylthiazol-4-yl)acetamide Formula: C13H18N4OS2 MolecularWeight: 310.43822

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=NN=C(S1)NC(=O)CC2=CSC(=N2)C

Isomeric SMILES

CCC(CC)C1=NN=C(S1)NC(=O)CC2=CSC(=N2)C

InChI

InChI=1S/C13H18N4OS2/c1-4-9(5-2)12-16-17-13(20-12)15-11(18)6-10-7-19-8(3)14-10/h7,9H,4-6H2,1-3H3,(H,15,17,18)