5-bromanyl-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)thiophene-2-carboxamide

Systemtic Name: 5-bromanyl-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)thiophene-2-carboxamide Openeye Name: 5-bromo-N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]thiophene-2-carboxamide CAS Name: 5-bromo-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-2-thiophenecarboxamide IUPAC Name: 5-bromo-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)thiophene-2-carboxamide Traditional Name: 5-bromo-N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]thiophene-2-carboxamide Formula: C12H14BrN3OS2 MolecularWeight: 360.29306

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=NN=C(S1)NC(=O)C2=CC=C(S2)Br

Isomeric SMILES

CCC(CC)C1=NN=C(S1)NC(=O)C2=CC=C(S2)Br

InChI

InChI=1S/C12H14BrN3OS2/c1-3-7(4-2)11-15-16-12(19-11)14-10(17)8-5-6-9(13)18-8/h5-7H,3-4H2,1-2H3,(H,14,16,17)