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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H9Cl2N3OS/c1-2-9(17)14-11-16-15-10(18-11)6-3-4-7(12)8(13)5-6/h3-5H,2H2,1H3,(H,14,16,17)