4-methyl-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]-2-phenyl-1,3-thiazole-5-carboxamide

Systemtic Name: 4-methyl-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]-2-phenyl-1,3-thiazole-5-carboxamide Openeye Name: 4-methyl-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]-2-phenyl-thiazole-5-carboxamide CAS Name: 4-methyl-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]-2-phenyl-5-thiazolecarboxamide IUPAC Name: 4-methyl-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]-2-phenyl-1,3-thiazole-5-carboxamide Traditional Name: 4-methyl-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]-2-phenyl-thiazole-5-carboxamide Formula: C20H22N4O2S MolecularWeight: 382.47928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)NC3(CCCCC3)C4=NOC(=N4)C

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)NC3(CCCCC3)C4=NOC(=N4)C

InChI

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