2,4-dimethyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-1,3-thiazole-5-carboxamide

Systemtic Name: 2,4-dimethyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-1,3-thiazole-5-carboxamide Openeye Name: 2,4-dimethyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)thiazole-5-carboxamide CAS Name: 2,4-dimethyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-5-thiazolecarboxamide IUPAC Name: 2,4-dimethyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-1,3-thiazole-5-carboxamide Traditional Name: N-(5-amyl-1,3,4-thiadiazol-2-yl)-2,4-dimethyl-thiazole-5-carboxamide Formula: C13H18N4OS2 MolecularWeight: 310.43822

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(S1)NC(=O)C2=C(N=C(S2)C)C

Isomeric SMILES

CCCCCC1=NN=C(S1)NC(=O)C2=C(N=C(S2)C)C

InChI

InChI=1S/C13H18N4OS2/c1-4-5-6-7-10-16-17-13(20-10)15-12(18)11-8(2)14-9(3)19-11/h4-7H2,1-3H3,(H,15,17,18)