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

Systemtic Name: 4-methyl-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]-2-thiophen-3-yl-1,3-thiazole-5-carboxamide Openeye Name: 4-methyl-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]-2-(3-thienyl)thiazole-5-carboxamide CAS Name: 4-methyl-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]-2-(3-thiophenyl)-5-thiazolecarboxamide IUPAC Name: 4-methyl-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]-2-thiophen-3-yl-1,3-thiazole-5-carboxamide Traditional Name: 4-methyl-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]-2-(3-thienyl)thiazole-5-carboxamide Formula: C18H20N4O2S2 MolecularWeight: 388.507

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N4O2S2/c1-11-14(26-16(19-11)13-6-9-25-10-13)15(23)21-18(7-4-3-5-8-18)17-20-12(2)24-22-17/h6,9-10H,3-5,7-8H2,1-2H3,(H,21,23)