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

Systemtic Name: 2-cyclopentyl-N-[5-(2-ethyl-1,2,3,4-tetrazol-5-yl)-4-phenyl-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-cyclopentyl-N-[5-(2-ethyltetrazol-5-yl)-4-phenyl-thiazol-2-yl]acetamide CAS Name: 2-cyclopentyl-N-[5-(2-ethyl-5-tetrazolyl)-4-phenyl-2-thiazolyl]acetamide IUPAC Name: 2-cyclopentyl-N-[5-(2-ethyltetrazol-5-yl)-4-phenyl-1,3-thiazol-2-yl]acetamide Traditional Name: 2-cyclopentyl-N-[5-(2-ethyltetrazol-5-yl)-4-phenyl-thiazol-2-yl]acetamide Formula: C19H22N6OS MolecularWeight: 382.48258

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Descriptors Computed from Structure

Canonical SMILES:

CCN1N=C(N=N1)C2=C(N=C(S2)NC(=O)CC3CCCC3)C4=CC=CC=C4

Isomeric SMILES

CCN1N=C(N=N1)C2=C(N=C(S2)NC(=O)CC3CCCC3)C4=CC=CC=C4

InChI

InChI=1S/C19H22N6OS/c1-2-25-23-18(22-24-25)17-16(14-10-4-3-5-11-14)21-19(27-17)20-15(26)12-13-8-6-7-9-13/h3-5,10-11,13H,2,6-9,12H2,1H3,(H,20,21,26)