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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)NC(=O)CC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CCCC1=NN=C(S1)NC(=O)CC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C13H13Cl2N3OS/c1-2-3-12-17-18-13(20-12)16-11(19)7-8-4-5-9(14)10(15)6-8/h4-6H,2-3,7H2,1H3,(H,16,18,19)