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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)C2(CCCCC2)NC(=O)CC3=CSC(=N3)C4=CSC=C4

Isomeric SMILES

CC1=NC(=NO1)C2(CCCCC2)NC(=O)CC3=CSC(=N3)C4=CSC=C4

InChI

InChI=1S/C18H20N4O2S2/c1-12-19-17(22-24-12)18(6-3-2-4-7-18)21-15(23)9-14-11-26-16(20-14)13-5-8-25-10-13/h5,8,10-11H,2-4,6-7,9H2,1H3,(H,21,23)