1-(2-cyclohexylimino-4-methyl-pyridin-1-yl)-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propan-1-one

Systemtic Name: 1-(2-cyclohexylimino-4-methyl-pyridin-1-yl)-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propan-1-one Openeye Name: 1-(2-cyclohexylimino-4-methyl-1-pyridyl)-3-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]propan-1-one CAS Name: 1-(2-cyclohexylimino-4-methyl-1-pyridinyl)-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)-1-propanone IUPAC Name: 1-(2-cyclohexylimino-4-methylpyridin-1-yl)-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propan-1-one Traditional Name: 1-(2-cyclohexylimino-4-methyl-1-pyridyl)-3-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]propan-1-one Formula: C21H24N4O2S MolecularWeight: 396.50586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2CCCCC2)N(C=C1)C(=O)CCC3=NC(=NO3)C4=CC=CS4

Isomeric SMILES

CC1=CC(=NC2CCCCC2)N(C=C1)C(=O)CCC3=NC(=NO3)C4=CC=CS4

InChI

InChI=1S/C21H24N4O2S/c1-15-11-12-25(18(14-15)22-16-6-3-2-4-7-16)20(26)10-9-19-23-21(24-27-19)17-8-5-13-28-17/h5,8,11-14,16H,2-4,6-7,9-10H2,1H3