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

Systemtic Name: N-[5-(2-ethyl-1,2,3,4-tetrazol-5-yl)-4-phenyl-1,3-thiazol-2-yl]cyclohexanecarboxamide Openeye Name: N-[5-(2-ethyltetrazol-5-yl)-4-phenyl-thiazol-2-yl]cyclohexanecarboxamide CAS Name: N-[5-(2-ethyl-5-tetrazolyl)-4-phenyl-2-thiazolyl]cyclohexanecarboxamide IUPAC Name: N-[5-(2-ethyltetrazol-5-yl)-4-phenyl-1,3-thiazol-2-yl]cyclohexanecarboxamide Traditional Name: N-[5-(2-ethyltetrazol-5-yl)-4-phenyl-thiazol-2-yl]cyclohexanecarboxamide 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)C3CCCCC3)C4=CC=CC=C4

Isomeric SMILES

CCN1N=C(N=N1)C2=C(N=C(S2)NC(=O)C3CCCCC3)C4=CC=CC=C4

InChI

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