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

Systemtic Name: 2-cyclopentyl-N-[5-(2-methyl-1,2,3,4-tetrazol-5-yl)-4-phenyl-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-cyclopentyl-N-[5-(2-methyltetrazol-5-yl)-4-phenyl-thiazol-2-yl]acetamide CAS Name: 2-cyclopentyl-N-[5-(2-methyl-5-tetrazolyl)-4-phenyl-2-thiazolyl]acetamide IUPAC Name: 2-cyclopentyl-N-[5-(2-methyltetrazol-5-yl)-4-phenyl-1,3-thiazol-2-yl]acetamide Traditional Name: 2-cyclopentyl-N-[5-(2-methyltetrazol-5-yl)-4-phenyl-thiazol-2-yl]acetamide Formula: C18H20N6OS MolecularWeight: 368.456

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Descriptors Computed from Structure

Canonical SMILES:

CN1N=C(N=N1)C2=C(N=C(S2)NC(=O)CC3CCCC3)C4=CC=CC=C4

Isomeric SMILES

CN1N=C(N=N1)C2=C(N=C(S2)NC(=O)CC3CCCC3)C4=CC=CC=C4

InChI

InChI=1S/C18H20N6OS/c1-24-22-17(21-23-24)16-15(13-9-3-2-4-10-13)20-18(26-16)19-14(25)11-12-7-5-6-8-12/h2-4,9-10,12H,5-8,11H2,1H3,(H,19,20,25)