2-[[5-(4-chlorophenyl)-1,3-oxazol-2-yl]sulfanyl]-N-(2-cyclopentylpyrazol-3-yl)ethanamide

Systemtic Name: 2-[[5-(4-chlorophenyl)-1,3-oxazol-2-yl]sulfanyl]-N-(2-cyclopentylpyrazol-3-yl)ethanamide Openeye Name: 2-[5-(4-chlorophenyl)oxazol-2-yl]sulfanyl-N-(2-cyclopentylpyrazol-3-yl)acetamide CAS Name: 2-[[5-(4-chlorophenyl)-2-oxazolyl]thio]-N-(2-cyclopentyl-3-pyrazolyl)acetamide IUPAC Name: 2-[[5-(4-chlorophenyl)-1,3-oxazol-2-yl]sulfanyl]-N-(2-cyclopentylpyrazol-3-yl)acetamide Traditional Name: 2-[[5-(4-chlorophenyl)oxazol-2-yl]thio]-N-(2-cyclopentylpyrazol-3-yl)acetamide Formula: C19H19ClN4O2S MolecularWeight: 402.89776

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=CC=N2)NC(=O)CSC3=NC=C(O3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCC(C1)N2C(=CC=N2)NC(=O)CSC3=NC=C(O3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H19ClN4O2S/c20-14-7-5-13(6-8-14)16-11-21-19(26-16)27-12-18(25)23-17-9-10-22-24(17)15-3-1-2-4-15/h5-11,15H,1-4,12H2,(H,23,25)