4-(2,4-dichlorophenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)butanamide

Systemtic Name: 4-(2,4-dichlorophenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)butanamide Openeye Name: 4-(2,4-dichlorophenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)butanamide CAS Name: 4-(2,4-dichlorophenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)butanamide IUPAC Name: 4-(2,4-dichlorophenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)butanamide Traditional Name: 4-(2,4-dichlorophenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)butyramide Formula: C13H13Cl2N3OS MolecularWeight: 330.23282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)CCCC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CC1=NN=C(S1)NC(=O)CCCC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C13H13Cl2N3OS/c1-8-17-18-13(20-8)16-12(19)4-2-3-9-5-6-10(14)7-11(9)15/h5-7H,2-4H2,1H3,(H,16,18,19)