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

Systemtic Name: 3,4,6-trimethyl-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)thieno[2,3-b]pyridine-2-carboxamide Openeye Name: N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-3,4,6-trimethyl-thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3,4,6-trimethyl-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3,4,6-trimethyl-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)thieno[2,3-b]pyridine-2-carboxamide Traditional Name: N-[5-(1-ethylpropyl)-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:

CCC(CC)C1=NN=C(S1)NC(=O)C2=C(C3=C(S2)N=C(C=C3C)C)C

Isomeric SMILES

CCC(CC)C1=NN=C(S1)NC(=O)C2=C(C3=C(S2)N=C(C=C3C)C)C

InChI

InChI=1S/C18H22N4OS2/c1-6-12(7-2)16-21-22-18(25-16)20-15(23)14-11(5)13-9(3)8-10(4)19-17(13)24-14/h8,12H,6-7H2,1-5H3,(H,20,22,23)