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

Systemtic Name: 5-ethyl-4-methyl-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]thiophene-2-carboxamide Openeye Name: 5-ethyl-4-methyl-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]thiophene-2-carboxamide CAS Name: 5-ethyl-4-methyl-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]-2-thiophenecarboxamide IUPAC Name: 5-ethyl-4-methyl-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]thiophene-2-carboxamide Traditional Name: 5-ethyl-4-methyl-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]thiophene-2-carboxamide Formula: C17H23N3O2S MolecularWeight: 333.44842

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(S1)C(=O)NC2(CCCCC2)C3=NOC(=N3)C)C

Isomeric SMILES

CCC1=C(C=C(S1)C(=O)NC2(CCCCC2)C3=NOC(=N3)C)C

InChI

InChI=1S/C17H23N3O2S/c1-4-13-11(2)10-14(23-13)15(21)19-17(8-6-5-7-9-17)16-18-12(3)22-20-16/h10H,4-9H2,1-3H3,(H,19,21)