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

Systemtic Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-(2-methyl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-(2-methylthiazol-4-yl)acetamide CAS Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-(2-methyl-4-thiazolyl)acetamide IUPAC Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-(2-methyl-1,3-thiazol-4-yl)acetamide Traditional Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-(2-methylthiazol-4-yl)acetamide Formula: C12H16N4OS2 MolecularWeight: 296.41164

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN=C(S1)NC(=O)CC2=CSC(=N2)C

Isomeric SMILES

CCCCC1=NN=C(S1)NC(=O)CC2=CSC(=N2)C

InChI

InChI=1S/C12H16N4OS2/c1-3-4-5-11-15-16-12(19-11)14-10(17)6-9-7-18-8(2)13-9/h7H,3-6H2,1-2H3,(H,14,16,17)