3,5-bis(chloranyl)-4-methoxy-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 3,5-bis(chloranyl)-4-methoxy-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 3,5-dichloro-N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-4-methoxy-benzamide CAS Name: 3,5-dichloro-4-methoxy-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 3,5-dichloro-4-methoxy-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 3,5-dichloro-N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-4-methoxy-benzamide Formula: C15H17Cl2N3O2S MolecularWeight: 374.28538

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17Cl2N3O2S/c1-4-8(5-2)14-19-20-15(23-14)18-13(21)9-6-10(16)12(22-3)11(17)7-9/h6-8H,4-5H2,1-3H3,(H,18,20,21)