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

Systemtic Name: 3,5-bis(chloranyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-propoxy-benzamide Openeye Name: 3,5-dichloro-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-propoxy-benzamide CAS Name: 3,5-dichloro-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-propoxybenzamide IUPAC Name: 3,5-dichloro-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-propoxybenzamide Traditional Name: 3,5-dichloro-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-propoxy-benzamide Formula: C13H13Cl2N3O2S MolecularWeight: 346.23222

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=NN=C(S2)C)Cl

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=NN=C(S2)C)Cl

InChI

InChI=1S/C13H13Cl2N3O2S/c1-3-4-20-11-9(14)5-8(6-10(11)15)12(19)16-13-18-17-7(2)21-13/h5-6H,3-4H2,1-2H3,(H,16,18,19)