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

Systemtic Name: N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]-2-phenyl-1,3-thiazole-4-carboxamide Openeye Name: N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]-2-phenyl-thiazole-4-carboxamide CAS Name: N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]-2-phenyl-4-thiazolecarboxamide IUPAC Name: N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]-2-phenyl-1,3-thiazole-4-carboxamide Traditional Name: N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]-2-phenyl-thiazole-4-carboxamide Formula: C19H20N4O2S MolecularWeight: 368.4527

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)C2(CCCCC2)NC(=O)C3=CSC(=N3)C4=CC=CC=C4

Isomeric SMILES

CC1=NC(=NO1)C2(CCCCC2)NC(=O)C3=CSC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C19H20N4O2S/c1-13-20-18(23-25-13)19(10-6-3-7-11-19)22-16(24)15-12-26-17(21-15)14-8-4-2-5-9-14/h2,4-5,8-9,12H,3,6-7,10-11H2,1H3,(H,22,24)