3,4,6-trimethyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name: 3,4,6-trimethyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3,4,6-trimethyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3,4,6-trimethyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3,4,6-trimethyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)thieno[2,3-b]pyridine-2-carboxamide Traditional Name: N-(5-amyl-1,3,4-thiadiazol-2-yl)-3,4,6-trimethyl-thieno[2,3-b]pyridine-2-carboxamide Formula: C18H22N4OS2 MolecularWeight: 374.52348

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(S1)NC(=O)C2=C(C3=C(S2)N=C(C=C3C)C)C

Isomeric SMILES

CCCCCC1=NN=C(S1)NC(=O)C2=C(C3=C(S2)N=C(C=C3C)C)C

InChI

InChI=1S/C18H22N4OS2/c1-5-6-7-8-13-21-22-18(24-13)20-16(23)15-12(4)14-10(2)9-11(3)19-17(14)25-15/h9H,5-8H2,1-4H3,(H,20,22,23)