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

Systemtic Name: N-[5-(2-chlorophenyl)-1,3,4-thiadiazol-2-yl]propanamide Openeye Name: N-[5-(2-chlorophenyl)-1,3,4-thiadiazol-2-yl]propanamide CAS Name: N-[5-(2-chlorophenyl)-1,3,4-thiadiazol-2-yl]propanamide IUPAC Name: N-[5-(2-chlorophenyl)-1,3,4-thiadiazol-2-yl]propanamide Traditional Name: N-[5-(2-chlorophenyl)-1,3,4-thiadiazol-2-yl]propionamide Formula: C11H10ClN3OS MolecularWeight: 267.7346

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=NN=C(S1)C2=CC=CC=C2Cl

Isomeric SMILES

CCC(=O)NC1=NN=C(S1)C2=CC=CC=C2Cl

InChI

InChI=1S/C11H10ClN3OS/c1-2-9(16)13-11-15-14-10(17-11)7-5-3-4-6-8(7)12/h3-6H,2H2,1H3,(H,13,15,16)