3-[3-(2-cyclohexyliminopyridin-1-yl)-3-oxidanylidene-propyl]-5-thiophen-2-yl-1,3,4-oxadiazol-2-one

Systemtic Name: 3-[3-(2-cyclohexyliminopyridin-1-yl)-3-oxidanylidene-propyl]-5-thiophen-2-yl-1,3,4-oxadiazol-2-one Openeye Name: 3-[3-(2-cyclohexylimino-1-pyridyl)-3-oxo-propyl]-5-(2-thienyl)-1,3,4-oxadiazol-2-one CAS Name: 3-[3-(2-cyclohexylimino-1-pyridinyl)-3-oxopropyl]-5-thiophen-2-yl-1,3,4-oxadiazol-2-one IUPAC Name: 3-[3-(2-cyclohexyliminopyridin-1-yl)-3-oxopropyl]-5-thiophen-2-yl-1,3,4-oxadiazol-2-one Traditional Name: 3-[3-(2-cyclohexylimino-1-pyridyl)-3-keto-propyl]-5-(2-thienyl)-1,3,4-oxadiazol-2-one Formula: C20H22N4O3S MolecularWeight: 398.47868

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N=C2C=CC=CN2C(=O)CCN3C(=O)OC(=N3)C4=CC=CS4

Isomeric SMILES

C1CCC(CC1)N=C2C=CC=CN2C(=O)CCN3C(=O)OC(=N3)C4=CC=CS4

InChI

InChI=1S/C20H22N4O3S/c25-18(11-13-24-20(26)27-19(22-24)16-9-6-14-28-16)23-12-5-4-10-17(23)21-15-7-2-1-3-8-15/h4-6,9-10,12,14-15H,1-3,7-8,11,13H2