3-methyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)thiophene-2-carboxamide

Systemtic Name: 3-methyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)thiophene-2-carboxamide Openeye Name: 3-methyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)thiophene-2-carboxamide CAS Name: 3-methyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-2-thiophenecarboxamide IUPAC Name: 3-methyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)thiophene-2-carboxamide Traditional Name: N-(5-amyl-1,3,4-thiadiazol-2-yl)-3-methyl-thiophene-2-carboxamide Formula: C13H17N3OS2 MolecularWeight: 295.42358

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(S1)NC(=O)C2=C(C=CS2)C

Isomeric SMILES

CCCCCC1=NN=C(S1)NC(=O)C2=C(C=CS2)C

InChI

InChI=1S/C13H17N3OS2/c1-3-4-5-6-10-15-16-13(19-10)14-12(17)11-9(2)7-8-18-11/h7-8H,3-6H2,1-2H3,(H,14,16,17)