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

Systemtic Name: 3,4-bis(chloranyl)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 3,4-dichloro-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 3,4-dichloro-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 3,4-dichloro-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: N-(5-amyl-1,3,4-thiadiazol-2-yl)-3,4-dichloro-benzamide Formula: C14H15Cl2N3OS MolecularWeight: 344.2594

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(S1)NC(=O)C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CCCCCC1=NN=C(S1)NC(=O)C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C14H15Cl2N3OS/c1-2-3-4-5-12-18-19-14(21-12)17-13(20)9-6-7-10(15)11(16)8-9/h6-8H,2-5H2,1H3,(H,17,19,20)