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

Systemtic Name: 3,5-bis(chloranyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-propoxy-benzamide Openeye Name: 3,5-dichloro-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-propoxy-benzamide CAS Name: 3,5-dichloro-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-propoxybenzamide IUPAC Name: 3,5-dichloro-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-propoxybenzamide Traditional Name: 3,5-dichloro-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-propoxy-benzamide Formula: C14H15Cl2N3O2S MolecularWeight: 360.2588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15Cl2N3O2S/c1-3-5-21-12-9(15)6-8(7-10(12)16)13(20)17-14-19-18-11(4-2)22-14/h6-7H,3-5H2,1-2H3,(H,17,19,20)