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

Systemtic Name: 2,5-bis(chloranyl)-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)thiophene-3-carboxamide Openeye Name: 2,5-dichloro-N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]thiophene-3-carboxamide CAS Name: 2,5-dichloro-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-3-thiophenecarboxamide IUPAC Name: 2,5-dichloro-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)thiophene-3-carboxamide Traditional Name: 2,5-dichloro-N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]thiophene-3-carboxamide Formula: C12H13Cl2N3OS2 MolecularWeight: 350.28712

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=NN=C(S1)NC(=O)C2=C(SC(=C2)Cl)Cl

Isomeric SMILES

CCC(CC)C1=NN=C(S1)NC(=O)C2=C(SC(=C2)Cl)Cl

InChI

InChI=1S/C12H13Cl2N3OS2/c1-3-6(4-2)11-16-17-12(20-11)15-10(18)7-5-8(13)19-9(7)14/h5-6H,3-4H2,1-2H3,(H,15,17,18)