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

Systemtic Name: N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-N-cyclopentyl-pentanamide Openeye Name: N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-N-cyclopentyl-pentanamide CAS Name: N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-N-cyclopentylpentanamide IUPAC Name: N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-N-cyclopentylpentanamide Traditional Name: N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-N-cyclopentyl-valeramide Formula: C18H22ClN3OS MolecularWeight: 363.90478

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)N(C1CCCC1)C2=NN=C(S2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCCCC(=O)N(C1CCCC1)C2=NN=C(S2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H22ClN3OS/c1-2-3-8-16(23)22(15-6-4-5-7-15)18-21-20-17(24-18)13-9-11-14(19)12-10-13/h9-12,15H,2-8H2,1H3