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

Systemtic Name: N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]-2-thiophen-3-yl-1,3-thiazole-4-carboxamide Openeye Name: N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]-2-(3-thienyl)thiazole-4-carboxamide CAS Name: N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]-2-(3-thiophenyl)-4-thiazolecarboxamide IUPAC Name: N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]-2-thiophen-3-yl-1,3-thiazole-4-carboxamide Traditional Name: N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]-2-(3-thienyl)thiazole-4-carboxamide Formula: C17H18N4O2S2 MolecularWeight: 374.48042

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N4O2S2/c1-11-18-16(21-23-11)17(6-3-2-4-7-17)20-14(22)13-10-25-15(19-13)12-5-8-24-9-12/h5,8-10H,2-4,6-7H2,1H3,(H,20,22)