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

Systemtic Name: 4-butoxy-3,5-bis(chloranyl)-N-(5-propylsulfonyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 4-butoxy-3,5-dichloro-N-(5-propylsulfonyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 4-butoxy-3,5-dichloro-N-(5-propylsulfonyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 4-butoxy-3,5-dichloro-N-(5-propylsulfonyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 4-butoxy-3,5-dichloro-N-(5-propylsulfonyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C16H19Cl2N3O4S2 MolecularWeight: 452.37576

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1Cl)C(=O)NC2=NN=C(S2)S(=O)(=O)CCC)Cl

Isomeric SMILES

CCCCOC1=C(C=C(C=C1Cl)C(=O)NC2=NN=C(S2)S(=O)(=O)CCC)Cl

InChI

InChI=1S/C16H19Cl2N3O4S2/c1-3-5-6-25-13-11(17)8-10(9-12(13)18)14(22)19-15-20-21-16(26-15)27(23,24)7-4-2/h8-9H,3-7H2,1-2H3,(H,19,20,22)