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

Systemtic Name: 5-methyl-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]-4-propyl-thiophene-2-carboxamide Openeye Name: 5-methyl-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]-4-propyl-thiophene-2-carboxamide CAS Name: 5-methyl-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]-4-propyl-2-thiophenecarboxamide IUPAC Name: 5-methyl-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]-4-propylthiophene-2-carboxamide Traditional Name: 5-methyl-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]-4-propyl-thiophene-2-carboxamide Formula: C18H25N3O2S MolecularWeight: 347.475

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(SC(=C1)C(=O)NC2(CCCCC2)C3=NOC(=N3)C)C

Isomeric SMILES

CCCC1=C(SC(=C1)C(=O)NC2(CCCCC2)C3=NOC(=N3)C)C

InChI

InChI=1S/C18H25N3O2S/c1-4-8-14-11-15(24-12(14)2)16(22)20-18(9-6-5-7-10-18)17-19-13(3)23-21-17/h11H,4-10H2,1-3H3,(H,20,22)