N-[5-[(3,4-dichlorophenyl)methyl]-1,3,4-thiadiazol-2-yl]ethanamide

Systemtic Name: N-[5-[(3,4-dichlorophenyl)methyl]-1,3,4-thiadiazol-2-yl]ethanamide Openeye Name: N-[5-[(3,4-dichlorophenyl)methyl]-1,3,4-thiadiazol-2-yl]acetamide CAS Name: N-[5-[(3,4-dichlorophenyl)methyl]-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: N-[5-[(3,4-dichlorophenyl)methyl]-1,3,4-thiadiazol-2-yl]acetamide Traditional Name: N-[5-(3,4-dichlorobenzyl)-1,3,4-thiadiazol-2-yl]acetamide Formula: C11H9Cl2N3OS MolecularWeight: 302.17966

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NN=C(S1)CC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CC(=O)NC1=NN=C(S1)CC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C11H9Cl2N3OS/c1-6(17)14-11-16-15-10(18-11)5-7-2-3-8(12)9(13)4-7/h2-4H,5H2,1H3,(H,14,16,17)