3-(2,4-dichlorophenyl)-N-(1,3,4-thiadiazol-2-yl)propanamide

Systemtic Name: 3-(2,4-dichlorophenyl)-N-(1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 3-(2,4-dichlorophenyl)-N-(1,3,4-thiadiazol-2-yl)propanamide CAS Name: 3-(2,4-dichlorophenyl)-N-(1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 3-(2,4-dichlorophenyl)-N-(1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 3-(2,4-dichlorophenyl)-N-(1,3,4-thiadiazol-2-yl)propionamide Formula: C11H9Cl2N3OS MolecularWeight: 302.17966

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)Cl)CCC(=O)NC2=NN=CS2

Isomeric SMILES

C1=CC(=C(C=C1Cl)Cl)CCC(=O)NC2=NN=CS2

InChI

InChI=1S/C11H9Cl2N3OS/c12-8-3-1-7(9(13)5-8)2-4-10(17)15-11-16-14-6-18-11/h1,3,5-6H,2,4H2,(H,15,16,17)