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

Systemtic Name: N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-2-pyrrolidin-1-yl-ethanamide Openeye Name: N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-2-pyrrolidin-1-yl-acetamide CAS Name: N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-2-(1-pyrrolidinyl)acetamide IUPAC Name: N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-2-pyrrolidin-1-ylacetamide Traditional Name: N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-2-pyrrolidino-acetamide Formula: C14H15ClN4OS MolecularWeight: 322.8131

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC(=O)NC2=NN=C(S2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCN(C1)CC(=O)NC2=NN=C(S2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C14H15ClN4OS/c15-11-5-3-10(4-6-11)13-17-18-14(21-13)16-12(20)9-19-7-1-2-8-19/h3-6H,1-2,7-9H2,(H,16,18,20)