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

Systemtic Name: 3,5-bis(chloranyl)-4-propoxy-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 3,5-dichloro-4-propoxy-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 3,5-dichloro-4-propoxy-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 3,5-dichloro-4-propoxy-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 3,5-dichloro-4-propoxy-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C15H17Cl2N3O2S MolecularWeight: 374.28538

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)NC(=O)C2=CC(=C(C(=C2)Cl)OCCC)Cl

Isomeric SMILES

CCCC1=NN=C(S1)NC(=O)C2=CC(=C(C(=C2)Cl)OCCC)Cl

InChI

InChI=1S/C15H17Cl2N3O2S/c1-3-5-12-19-20-15(23-12)18-14(21)9-7-10(16)13(11(17)8-9)22-6-4-2/h7-8H,3-6H2,1-2H3,(H,18,20,21)