N-[4-[[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]amino]-4-oxidanylidene-butyl]furan-2-carboxamide

Systemtic Name: N-[4-[[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]amino]-4-oxidanylidene-butyl]furan-2-carboxamide Openeye Name: N-[4-[[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]amino]-4-oxo-butyl]furan-2-carboxamide CAS Name: N-[4-[[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]amino]-4-oxobutyl]-2-furancarboxamide IUPAC Name: N-[4-[[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]amino]-4-oxobutyl]furan-2-carboxamide Traditional Name: N-[4-keto-4-[[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]amino]butyl]-2-furamide Formula: C18H24N4O4 MolecularWeight: 360.40756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)C2(CCCCC2)NC(=O)CCCNC(=O)C3=CC=CO3

Isomeric SMILES

CC1=NC(=NO1)C2(CCCCC2)NC(=O)CCCNC(=O)C3=CC=CO3

InChI

InChI=1S/C18H24N4O4/c1-13-20-17(22-26-13)18(9-3-2-4-10-18)21-15(23)8-5-11-19-16(24)14-7-6-12-25-14/h6-7,12H,2-5,8-11H2,1H3,(H,19,24)(H,21,23)