N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-(3,4-dichlorophenyl)ethanamide

Systemtic Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-(3,4-dichlorophenyl)ethanamide Openeye Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-(3,4-dichlorophenyl)acetamide CAS Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-(3,4-dichlorophenyl)acetamide IUPAC Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-(3,4-dichlorophenyl)acetamide Traditional Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-(3,4-dichlorophenyl)acetamide Formula: C14H15Cl2N3OS MolecularWeight: 344.2594

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN=C(S1)NC(=O)CC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CCCCC1=NN=C(S1)NC(=O)CC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C14H15Cl2N3OS/c1-2-3-4-13-18-19-14(21-13)17-12(20)8-9-5-6-10(15)11(16)7-9/h5-7H,2-4,8H2,1H3,(H,17,19,20)