2-cyclopentyl-N-[5-(3-ethyl-1,2,4-oxadiazol-5-yl)-4-phenyl-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-cyclopentyl-N-[5-(3-ethyl-1,2,4-oxadiazol-5-yl)-4-phenyl-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-cyclopentyl-N-[5-(3-ethyl-1,2,4-oxadiazol-5-yl)-4-phenyl-thiazol-2-yl]acetamide CAS Name: 2-cyclopentyl-N-[5-(3-ethyl-1,2,4-oxadiazol-5-yl)-4-phenyl-2-thiazolyl]acetamide IUPAC Name: 2-cyclopentyl-N-[5-(3-ethyl-1,2,4-oxadiazol-5-yl)-4-phenyl-1,3-thiazol-2-yl]acetamide Traditional Name: 2-cyclopentyl-N-[5-(3-ethyl-1,2,4-oxadiazol-5-yl)-4-phenyl-thiazol-2-yl]acetamide Formula: C20H22N4O2S MolecularWeight: 382.47928

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NOC(=N1)C2=C(N=C(S2)NC(=O)CC3CCCC3)C4=CC=CC=C4

Isomeric SMILES

CCC1=NOC(=N1)C2=C(N=C(S2)NC(=O)CC3CCCC3)C4=CC=CC=C4

InChI

InChI=1S/C20H22N4O2S/c1-2-15-21-19(26-24-15)18-17(14-10-4-3-5-11-14)23-20(27-18)22-16(25)12-13-8-6-7-9-13/h3-5,10-11,13H,2,6-9,12H2,1H3,(H,22,23,25)